data_2z0a_qFit
_cell.length_a                    37.723
_cell.length_b                    54.378
_cell.length_c                    66.347
_cell.angle_alpha                 90.000
_cell.angle_beta                  100.570
_cell.angle_gamma                 90.000
_cell.volume                      133788.312
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     18.16
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.08
_refine.ls_d_res_high             1.85
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     97.71
_refine.ls_number_reflns_obs      22167
_refine.ls_number_reflns_R_work   20167
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1726
_refine.ls_R_factor_R_work        0.1683
_refine.ls_R_factor_R_free        0.2163
_refine.ls_percent_reflns_R_free  9.02
_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             0.1710
_refine.pdbx_overall_phase_error  21.1025
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.32
_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+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 3032 0.0109 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4126 1.1519 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 465 0.0479 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 556 0.0137 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1236 14.8736 ? ?

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' 4.46 37.08 1439 0.2315 94.45 0.2913 143
   'X-RAY DIFFRACTION' 3.54 4.46 1447 0.1472 96.95 0.1699 143
   'X-RAY DIFFRACTION' 3.09 3.54 1462 0.1448 98.17 0.1915 145
   'X-RAY DIFFRACTION' 2.81 3.09 1462 0.1577 99.08 0.2000 145
   'X-RAY DIFFRACTION' 2.61 2.81 1456 0.1544 99.26 0.2106 144
   'X-RAY DIFFRACTION' 2.45 2.61 1447 0.1613 99.56 0.1842 144
   'X-RAY DIFFRACTION' 2.33 2.45 1478 0.1559 99.57 0.2078 147
   'X-RAY DIFFRACTION' 2.23 2.33 1454 0.1568 99.56 0.2155 144
   'X-RAY DIFFRACTION' 2.14 2.23 1461 0.1577 99.44 0.2370 145
   'X-RAY DIFFRACTION' 2.07 2.14 1455 0.1675 99.38 0.2270 144
   'X-RAY DIFFRACTION' 2.01 2.07 1441 0.1727 99.56 0.2379 143
   'X-RAY DIFFRACTION' 1.95 2.01 1466 0.1897 99.20 0.2477 145
   'X-RAY DIFFRACTION' 1.90 1.95 1392 0.1960 96.11 0.2498 138
   'X-RAY DIFFRACTION' 1.85 1.90 1307 0.2139 88.00 0.2747 130

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

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.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SIN
   THR
   TRP
   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 ? 0.95680 4.00511 7.95488 1.000 32.44441 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? 0.76463 3.81938 9.42387 1.000 37.41364 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? 1.60402 2.67155 9.97333 1.000 32.56700 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? 1.31314 1.48209 9.74856 1.000 34.93334 O ? A ? 1 O 1
   ATOM 5 CB . MET A 1 ? -0.69385 3.55997 9.74929 1.000 41.47284 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 1 ? -0.90066 3.06065 11.17956 1.000 37.76163 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 1 ? 0.07808 3.89561 12.48509 1.000 51.54258 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 1 ? -1.04385 4.22570 13.83156 1.000 33.68508 C ? A ? 1 CE 1
   ATOM 9 H1 . MET A 1 ? 0.59701 4.77959 7.70421 1.000 38.98453 H ? A ? 1 H1 1
   ATOM 10 H2 . MET A 1 ? 1.82685 4.00771 7.76751 1.000 38.98453 H ? A ? 1 H2 1
   ATOM 11 H3 . MET A 1 ? 0.56108 3.33872 7.51734 1.000 38.98453 H ? A ? 1 H3 1
   ATOM 12 HA . MET A 1 ? 1.03935 4.64339 9.85565 1.000 44.94762 H ? A ? 1 HA 1
   ATOM 13 HB2 . MET A 1 ? -1.19241 4.38537 9.64418 1.000 49.81866 H ? A ? 1 HB2 1
   ATOM 14 HB3 . MET A 1 ? -1.03746 2.88533 9.14291 1.000 49.81866 H ? A ? 1 HB3 1
   ATOM 15 HG2 . MET A 1 ? -1.83626 3.17716 11.40755 1.000 45.36521 H ? A ? 1 HG2 1
   ATOM 16 HG3 . MET A 1 ? -0.66710 2.11960 11.20740 1.000 45.36521 H ? A ? 1 HG3 1
   ATOM 17 HE1 . MET A 1 ? -0.55909 4.66949 14.54497 1.000 40.47334 H ? A ? 1 HE1 1
   ATOM 18 HE2 . MET A 1 ? -1.76004 4.79710 13.51301 1.000 40.47334 H ? A ? 1 HE2 1
   ATOM 19 HE3 . MET A 1 ? -1.40841 3.38586 14.15197 1.000 40.47334 H ? A ? 1 HE3 1
   ATOM 20 N . ASP A 2 ? 2.61857 3.03213 10.72733 1.000 28.83356 N ? A ? 2 N 1
   ATOM 21 CA . ASP A 2 ? 3.64460 2.06816 11.07927 1.000 27.46585 C ? A ? 2 CA 1
   ATOM 22 C . ASP A 2 ? 3.08226 1.05511 12.06075 1.000 22.29973 C ? A ? 2 C 1
   ATOM 23 O . ASP A 2 ? 2.72061 1.44100 13.18951 1.000 21.55538 O ? A ? 2 O 1
   ATOM 24 CB . ASP A 2 ? 4.83890 2.80546 11.66635 1.000 24.08736 C ? A ? 2 CB 1
   ATOM 25 CG . ASP A 2 ? 6.05391 1.93418 11.78341 1.000 23.46976 C ? A ? 2 CG 1
   ATOM 26 OD1 . ASP A 2 ? 5.92053 0.69345 11.79960 1.000 23.99670 O ? A ? 2 OD1 1
   ATOM 27 OD2 . ASP A 2 ? 7.15508 2.49471 11.87631 1.000 24.54908 O ? A ? 2 OD2 1
   ATOM 28 H . ASP A 2 ? 2.73876 3.82128 11.04732 1.000 34.65152 H ? A ? 2 H 1
   ATOM 29 HA . ASP A 2 ? 3.94152 1.58272 10.29372 1.000 33.01026 H ? A ? 2 HA 1
   ATOM 30 HB2 . ASP A 2 ? 5.06109 3.55556 11.09285 1.000 28.95607 H ? A ? 2 HB2 1
   ATOM 31 HB3 . ASP A 2 ? 4.61002 3.12285 12.55392 1.000 28.95607 H ? A ? 2 HB3 1
   ATOM 32 N . PRO A 3 ? 3.01229 -0.24083 11.71153 1.000 24.58558 N ? A ? 3 N 1
   ATOM 33 CA . PRO A 3 ? 2.49499 -1.21770 12.69111 1.000 23.00240 C ? A ? 3 CA 1
   ATOM 34 C . PRO A 3 ? 3.28314 -1.21332 13.98201 1.000 20.13363 C ? A ? 3 C 1
   ATOM 35 O . PRO A 3 ? 2.75780 -1.62977 15.02598 1.000 17.22155 O ? A ? 3 O 1
   ATOM 36 CB . PRO A 3 ? 2.61821 -2.57301 11.96674 1.000 23.19010 C ? A ? 3 CB 1
   ATOM 37 CG . PRO A 3 ? 3.65103 -2.35934 10.85503 1.000 23.20943 C ? A ? 3 CG 1
   ATOM 38 CD . PRO A 3 ? 3.48793 -0.89461 10.47243 1.000 25.44286 C ? A ? 3 CD 1
   ATOM 39 HA . PRO A 3 ? 1.55727 -1.04345 12.86781 1.000 27.65412 H ? A ? 3 HA 1
   ATOM 40 HB2 . PRO A 3 ? 2.91993 -3.25119 12.59120 1.000 27.87937 H ? A ? 3 HB2 1
   ATOM 41 HB3 . PRO A 3 ? 1.75845 -2.82396 11.59427 1.000 27.87937 H ? A ? 3 HB3 1
   ATOM 42 HG2 . PRO A 3 ? 4.54400 -2.53601 11.19013 1.000 27.90256 H ? A ? 3 HG2 1
   ATOM 43 HG3 . PRO A 3 ? 3.45775 -2.94090 10.10315 1.000 27.90256 H ? A ? 3 HG3 1
   ATOM 44 HD2 . PRO A 3 ? 4.33732 -0.51862 10.19303 1.000 30.58268 H ? A ? 3 HD2 1
   ATOM 45 HD3 . PRO A 3 ? 2.83318 -0.79837 9.76325 1.000 30.58268 H ? A ? 3 HD3 1
   ATOM 46 N . ASN A 4 ? 4.55266 -0.78925 13.93434 1.000 18.58601 N ? A ? 4 N 1
   ATOM 47 CA . ASN A 4 ? 5.36527 -0.77351 15.14760 1.000 17.34538 C ? A ? 4 CA 1
   ATOM 48 C . ASN A 4 ? 4.92581 0.33294 16.09656 1.000 16.72231 C ? A ? 4 C 1
   ATOM 49 O . ASN A 4 ? 5.14121 0.21733 17.30299 1.000 15.28058 O ? A ? 4 O 1
   ATOM 50 CB . ASN A 4 ? 6.84575 -0.63599 14.79554 1.000 17.59699 C ? A ? 4 CB 1
   ATOM 51 CG . ASN A 4 ? 7.41777 -1.90795 14.24372 1.000 22.22492 C ? A ? 4 CG 1
   ATOM 52 OD1 . ASN A 4 ? 6.71687 -2.92213 14.14037 1.000 20.88072 O ? A ? 4 OD1 1
   ATOM 53 ND2 . ASN A 4 ? 8.69699 -1.87437 13.87865 1.000 24.17292 N ? A ? 4 ND2 1
   ATOM 54 H . ASN A 4 ? 4.95458 -0.51251 13.22619 1.000 22.35446 H ? A ? 4 H 1
   ATOM 55 HA . ASN A 4 ? 5.26804 -1.61958 15.61194 1.000 20.86570 H ? A ? 4 HA 1
   ATOM 56 HB2 . ASN A 4 ? 6.95047 0.05800 14.12598 1.000 21.16763 H ? A ? 4 HB2 1
   ATOM 57 HB3 . ASN A 4 ? 7.34272 -0.40305 15.59533 1.000 21.16763 H ? A ? 4 HB3 1
   ATOM 58 HD21 . ASN A 4 ? 9.07081 -2.57863 13.55637 1.000 29.05875 H ? A ? 4 HD21 1
   ATOM 59 HD22 . ASN A 4 ? 9.14988 -1.14840 13.96501 1.000 29.05875 H ? A ? 4 HD22 1
   ATOM 60 N . THR A 5 ? 4.27443 1.38013 15.59082 1.000 15.46487 N ? A ? 5 N 1
   ATOM 61 CA . THR A 5 ? 3.74443 2.40177 16.48019 1.000 15.04248 C ? A ? 5 CA 1
   ATOM 62 C . THR A 5 ? 2.60538 1.85135 17.31545 1.000 15.57509 C ? A ? 5 C 1
   ATOM 63 O . THR A 5 ? 2.43978 2.22516 18.47548 1.000 14.12772 O ? A ? 5 O 1
   ATOM 64 CB . THR A 5 ? 3.28124 3.61206 15.67474 1.000 17.30916 C ? A ? 5 CB 1
   ATOM 65 OG1 . THR A 5 ? 4.42800 4.19209 15.04301 1.000 16.33001 O ? A ? 5 OG1 1
   ATOM 66 CG2 . THR A 5 ? 2.58088 4.68500 16.56110 1.000 16.34154 C ? A ? 5 CG2 1
   ATOM 67 H . THR A 5 ? 4.13045 1.51708 14.75409 1.000 18.60909 H ? A ? 5 H 1
   ATOM 68 HA . THR A 5 ? 4.44906 2.69523 17.07876 1.000 18.10222 H ? A ? 5 HA 1
   ATOM 69 HB . THR A 5 ? 2.62705 3.32666 15.01787 1.000 20.82223 H ? A ? 5 HB 1
   ATOM 70 HG1 . THR A 5 ? 5.13059 3.89871 15.39781 1.000 19.64725 H ? A ? 5 HG1 1
   ATOM 71 HG21 . THR A 5 ? 2.47432 5.50972 16.06172 1.000 19.66110 H ? A ? 5 HG21 1
   ATOM 72 HG22 . THR A 5 ? 1.70629 4.36844 16.83639 1.000 19.66110 H ? A ? 5 HG22 1
   ATOM 73 HG23 . THR A 5 ? 3.11462 4.86226 17.35141 1.000 19.66110 H ? A ? 5 HG23 1
   ATOM 74 N . VAL A 6 ? 1.80008 0.96953 16.73939 1.000 13.99732 N ? A ? 6 N 1
   ATOM 75 CA . VAL A 6 ? 0.73081 0.34595 17.50714 1.000 14.29101 C ? A ? 6 CA 1
   ATOM 76 C . VAL A 6 ? 1.29216 -0.60472 18.54464 1.000 12.69371 C ? A ? 6 C 1
   ATOM 77 O . VAL A 6 ? 0.87807 -0.59602 19.72042 1.000 15.52634 O ? A ? 6 O 1
   ATOM 78 CB . VAL A 6 ? -0.22004 -0.40043 16.55614 1.000 15.15432 C ? A ? 6 CB 1
   ATOM 79 CG1 . VAL A 6 ? -1.25195 -1.08662 17.38445 1.000 17.37982 C ? A ? 6 CG1 1
   ATOM 80 CG2 . VAL A 6 ? -0.85192 0.56462 15.59698 1.000 19.01409 C ? A ? 6 CG2 1
   ATOM 81 H . VAL A 6 ? 1.84960 0.71796 15.91850 1.000 16.84803 H ? A ? 6 H 1
   ATOM 82 HA . VAL A 6 ? 0.24276 1.04414 17.97109 1.000 17.20046 H ? A ? 6 HA 1
   ATOM 83 HB . VAL A 6 ? 0.26052 -1.05760 16.02878 1.000 18.23643 H ? A ? 6 HB 1
   ATOM 84 HG11 . VAL A 6 ? -1.99836 -1.33513 16.81699 1.000 20.90703 H ? A ? 6 HG11 1
   ATOM 85 HG12 . VAL A 6 ? -0.86085 -1.87987 17.78283 1.000 20.90703 H ? A ? 6 HG12 1
   ATOM 86 HG13 . VAL A 6 ? -1.55251 -0.48101 18.08000 1.000 20.90703 H ? A ? 6 HG13 1
   ATOM 87 HG21 . VAL A 6 ? -1.48169 0.08556 15.03593 1.000 22.86815 H ? A ? 6 HG21 1
   ATOM 88 HG22 . VAL A 6 ? -1.31437 1.25293 16.10024 1.000 22.86815 H ? A ? 6 HG22 1
   ATOM 89 HG23 . VAL A 6 ? -0.15873 0.96482 15.04904 1.000 22.86815 H ? A ? 6 HG23 1
   ATOM 90 N A SER A 7 ? 2.21794 -1.47193 18.13700 0.535 14.62486 N ? A ? 7 N 1
   ATOM 91 CA A SER A 7 ? 2.81624 -2.42581 19.05696 0.535 13.87126 C ? A ? 7 CA 1
   ATOM 92 C A SER A 7 ? 3.49605 -1.69325 20.20382 0.535 13.70921 C ? A ? 7 C 1
   ATOM 93 O A SER A 7 ? 3.27551 -2.00830 21.37896 0.535 12.93503 O ? A ? 7 O 1
   ATOM 94 CB A SER A 7 ? 3.81804 -3.31119 18.31565 0.535 16.09496 C ? A ? 7 CB 1
   ATOM 95 OG A SER A 7 ? 3.22903 -3.98951 17.21640 0.535 16.74395 O ? A ? 7 OG 1
   ATOM 96 H A SER A 7 ? 2.51526 -1.52629 17.33186 0.535 17.60108 H ? A ? 7 H 1
   ATOM 97 HA A SER A 7 ? 2.12402 -3.00022 19.41997 0.535 16.69675 H ? A ? 7 HA 1
   ATOM 98 HB2 A SER A 7 ? 4.53911 -2.75305 17.98482 0.535 19.36520 H ? A ? 7 HB2 1
   ATOM 99 HB3 A SER A 7 ? 4.16667 -3.97063 18.93573 0.535 19.36520 H ? A ? 7 HB3 1
   ATOM 100 HG A SER A 7 ? 2.95445 -3.43375 16.64955 0.535 20.14398 H ? A ? 7 HG 1
   ATOM 101 N B SER A 7 ? 2.21295 -1.47905 18.13998 0.465 14.65549 N ? A ? 7 N 1
   ATOM 102 CA B SER A 7 ? 2.75182 -2.46911 19.05966 0.465 13.87798 C ? A ? 7 CA 1
   ATOM 103 C B SER A 7 ? 3.55092 -1.80209 20.16846 0.465 13.71329 C ? A ? 7 C 1
   ATOM 104 O B SER A 7 ? 3.53045 -2.26559 21.31318 0.465 12.90688 O ? A ? 7 O 1
   ATOM 105 CB B SER A 7 ? 3.60689 -3.48674 18.30315 0.465 16.06158 C ? A ? 7 CB 1
   ATOM 106 OG B SER A 7 ? 4.60623 -2.87037 17.50901 0.465 15.14870 O ? A ? 7 OG 1
   ATOM 107 H B SER A 7 ? 2.53791 -1.51773 17.34468 0.465 17.63783 H ? A ? 7 H 1
   ATOM 108 HA B SER A 7 ? 2.02065 -2.95824 19.46835 0.465 16.70482 H ? A ? 7 HA 1
   ATOM 109 HB2 B SER A 7 ? 4.03930 -4.06785 18.94831 0.465 19.32514 H ? A ? 7 HB2 1
   ATOM 110 HB3 B SER A 7 ? 3.02844 -4.00679 17.72363 0.465 19.32514 H ? A ? 7 HB3 1
   ATOM 111 HG B SER A 7 ? 5.07297 -2.35673 17.98222 0.465 18.22969 H ? A ? 7 HG 1
   ATOM 112 N A SER A 8 ? 4.27099 -0.66191 19.86837 0.535 13.79047 N ? A ? 8 N 1
   ATOM 113 CA A SER A 8 ? 4.96648 0.12216 20.88165 0.535 12.98438 C ? A ? 8 CA 1
   ATOM 114 C A SER A 8 ? 3.99647 0.71262 21.90362 0.535 12.67974 C ? A ? 8 C 1
   ATOM 115 O A SER A 8 ? 4.28727 0.73331 23.10408 0.535 12.93957 O ? A ? 8 O 1
   ATOM 116 CB A SER A 8 ? 5.77450 1.22073 20.19853 0.535 13.55489 C ? A ? 8 CB 1
   ATOM 117 OG A SER A 8 ? 6.88115 0.67806 19.49697 0.535 14.20465 O ? A ? 8 OG 1
   ATOM 118 H A SER A 8 ? 4.40982 -0.39681 19.06211 0.535 16.59980 H ? A ? 8 H 1
   ATOM 119 HA A SER A 8 ? 5.57740 -0.45405 21.36710 0.535 15.63250 H ? A ? 8 HA 1
   ATOM 120 HB2 A SER A 8 ? 5.20207 1.68838 19.57041 0.535 16.31711 H ? A ? 8 HB2 1
   ATOM 121 HB3 A SER A 8 ? 6.10063 1.83725 20.87265 0.535 16.31711 H ? A ? 8 HB3 1
   ATOM 122 HG A SER A 8 ? 7.40201 0.29560 20.03365 0.535 17.09682 H ? A ? 8 HG 1
   ATOM 123 N B SER A 8 ? 4.20606 -0.68407 19.86009 0.465 13.82077 N ? A ? 8 N 1
   ATOM 124 CA B SER A 8 ? 4.93240 0.05505 20.88671 0.465 12.97337 C ? A ? 8 CA 1
   ATOM 125 C B SER A 8 ? 3.98333 0.68502 21.90480 0.465 12.70834 C ? A ? 8 C 1
   ATOM 126 O B SER A 8 ? 4.27893 0.70809 23.10418 0.465 13.02252 O ? A ? 8 O 1
   ATOM 127 CB B SER A 8 ? 5.80650 1.11004 20.22155 0.465 13.55060 C ? A ? 8 CB 1
   ATOM 128 OG B SER A 8 ? 6.88135 0.49209 19.53577 0.465 14.46087 O ? A ? 8 OG 1
   ATOM 129 H B SER A 8 ? 4.24498 -0.33698 19.07420 0.465 16.63617 H ? A ? 8 H 1
   ATOM 130 HA B SER A 8 ? 5.50832 -0.55455 21.37417 0.465 15.61928 H ? A ? 8 HA 1
   ATOM 131 HB2 B SER A 8 ? 5.27172 1.61334 19.58784 0.465 16.31197 H ? A ? 8 HB2 1
   ATOM 132 HB3 B SER A 8 ? 6.16179 1.70395 20.90122 0.465 16.31197 H ? A ? 8 HB3 1
   ATOM 133 HG B SER A 8 ? 7.35176 0.05269 20.07543 0.465 17.40429 H ? A ? 8 HG 1
   ATOM 134 N . PHE A 9 ? 2.84928 1.20871 21.44386 1.000 13.73856 N ? A ? 9 N 1
   ATOM 135 CA . PHE A 9 ? 1.85050 1.76226 22.35867 1.000 15.06443 C ? A ? 9 CA 1
   ATOM 136 C . PHE A 9 ? 1.25126 0.68867 23.25135 1.000 12.26064 C ? A ? 9 C 1
   ATOM 137 O . PHE A 9 ? 1.08883 0.89174 24.46080 1.000 12.22415 O ? A ? 9 O 1
   ATOM 138 CB . PHE A 9 ? 0.76979 2.44402 21.52878 1.000 12.11100 C ? A ? 9 CB 1
   ATOM 139 CG . PHE A 9 ? -0.32397 3.07049 22.34144 1.000 13.52212 C ? A ? 9 CG 1
   ATOM 140 CD1 . PHE A 9 ? -0.05805 4.12661 23.18106 1.000 13.54628 C ? A ? 9 CD1 1
   ATOM 141 CD2 . PHE A 9 ? -1.61218 2.57364 22.30473 1.000 14.03421 C ? A ? 9 CD2 1
   ATOM 142 CE1 . PHE A 9 ? -1.07344 4.70202 23.94837 1.000 15.22203 C ? A ? 9 CE1 1
   ATOM 143 CE2 . PHE A 9 ? -2.62353 3.14559 23.09746 1.000 14.66580 C ? A ? 9 CE2 1
   ATOM 144 CZ . PHE A 9 ? -2.34823 4.23340 23.86955 1.000 16.57405 C ? A ? 9 CZ 1
   ATOM 145 HA . PHE A 9 ? 2.26545 2.41615 22.94276 1.000 18.12856 H ? A ? 9 HA 1
   ATOM 146 HB2 . PHE A 9 ? 1.18111 3.14472 20.99894 1.000 14.58445 H ? A ? 9 HB2 1
   ATOM 147 HB3 . PHE A 9 ? 0.36261 1.78356 20.94662 1.000 14.58445 H ? A ? 9 HB3 1
   ATOM 148 HD1 . PHE A 9 ? 0.80765 4.46150 23.23863 1.000 16.30678 H ? A ? 9 HD1 1
   ATOM 149 HD2 . PHE A 9 ? -1.81277 1.85416 21.75064 1.000 16.89230 H ? A ? 9 HD2 1
   ATOM 150 HE1 . PHE A 9 ? -0.87662 5.41079 24.51742 1.000 18.31768 H ? A ? 9 HE1 1
   ATOM 151 HE2 . PHE A 9 ? -3.47926 2.78141 23.09444 1.000 17.65020 H ? A ? 9 HE2 1
   ATOM 152 HZ . PHE A 9 ? -3.02987 4.65467 24.34157 1.000 19.94010 H ? A ? 9 HZ 1
   ATOM 153 H A PHE A 9 ? 2.62477 1.23738 20.61417 0.535 16.53752 H ? A ? 9 H 1
   ATOM 154 H B PHE A 9 ? 2.63346 1.25640 20.61274 0.465 16.53752 H ? A ? 9 H 1
   ATOM 155 N . GLN A 10 ? 0.89191 -0.45689 22.66919 1.000 13.62197 N ? A ? 10 N 1
   ATOM 156 CA . GLN A 10 ? 0.28244 -1.52866 23.44491 1.000 12.28882 C ? A ? 10 CA 1
   ATOM 157 C . GLN A 10 ? 1.24900 -2.00762 24.52088 1.000 12.24843 C ? A ? 10 C 1
   ATOM 158 O . GLN A 10 ? 0.87799 -2.11862 25.68532 1.000 12.56213 O ? A ? 10 O 1
   ATOM 159 CB . GLN A 10 ? -0.13549 -2.67094 22.51299 1.000 14.69899 C ? A ? 10 CB 1
   ATOM 160 CG . GLN A 10 ? -1.27283 -2.30478 21.56214 1.000 15.03491 C ? A ? 10 CG 1
   ATOM 161 CD . GLN A 10 ? -1.41353 -3.26033 20.39919 1.000 17.60289 C ? A ? 10 CD 1
   ATOM 162 OE1 . GLN A 10 ? -0.44679 -3.93208 20.01734 1.000 17.27976 O ? A ? 10 OE1 1
   ATOM 163 NE2 . GLN A 10 ? -2.62118 -3.30703 19.79998 1.000 17.22930 N ? A ? 10 NE2 1
   ATOM 164 H . GLN A 10 ? 0.99031 -0.63486 21.83358 1.000 16.39761 H ? A ? 10 H 1
   ATOM 165 HA . GLN A 10 ? -0.52197 -1.20930 23.88290 1.000 14.79783 H ? A ? 10 HA 1
   ATOM 166 HB2 . GLN A 10 ? 0.62884 -2.92955 21.97464 1.000 17.69003 H ? A ? 10 HB2 1
   ATOM 167 HB3 . GLN A 10 ? -0.43047 -3.42124 23.05237 1.000 17.69003 H ? A ? 10 HB3 1
   ATOM 168 HG2 . GLN A 10 ? -2.10823 -2.31134 22.05506 1.000 18.09313 H ? A ? 10 HG2 1
   ATOM 169 HG3 . GLN A 10 ? -1.10745 -1.41969 21.20135 1.000 18.09313 H ? A ? 10 HG3 1
   ATOM 170 HE21 . GLN A 10 ? -3.26176 -2.80854 20.08417 1.000 20.72641 H ? A ? 10 HE21 1
   ATOM 171 HE22 . GLN A 10 ? -2.75051 -3.83528 19.13379 1.000 20.72641 H ? A ? 10 HE22 1
   ATOM 172 N . VAL A 11 ? 2.51810 -2.18893 24.17188 1.000 11.56441 N ? A ? 11 N 1
   ATOM 173 CA . VAL A 11 ? 3.50422 -2.58794 25.17780 1.000 11.82037 C ? A ? 11 CA 1
   ATOM 174 C . VAL A 11 ? 3.65679 -1.51419 26.25749 1.000 12.84046 C ? A ? 11 C 1
   ATOM 175 O . VAL A 11 ? 3.68241 -1.81418 27.45413 1.000 13.80887 O ? A ? 11 O 1
   ATOM 176 CB . VAL A 11 ? 4.84889 -2.88469 24.50899 1.000 14.47293 C ? A ? 11 CB 1
   ATOM 177 CG1 . VAL A 11 ? 5.93070 -2.99407 25.57298 1.000 14.87922 C ? A ? 11 CG1 1
   ATOM 178 CG2 . VAL A 11 ? 4.76078 -4.17349 23.65761 1.000 15.30915 C ? A ? 11 CG2 1
   ATOM 179 H . VAL A 11 ? 2.83117 -2.09038 23.37697 1.000 13.92853 H ? A ? 11 H 1
   ATOM 180 HA . VAL A 11 ? 3.18212 -3.39549 25.60792 1.000 14.23569 H ? A ? 11 HA 1
   ATOM 181 HB . VAL A 11 ? 5.08381 -2.16046 23.90799 1.000 17.41877 H ? A ? 11 HB 1
   ATOM 182 HG11 . VAL A 11 ? 6.73776 -3.34790 25.16757 1.000 17.90631 H ? A ? 11 HG11 1
   ATOM 183 HG12 . VAL A 11 ? 6.10358 -2.11271 25.93934 1.000 17.90631 H ? A ? 11 HG12 1
   ATOM 184 HG13 . VAL A 11 ? 5.62447 -3.58971 26.27465 1.000 17.90631 H ? A ? 11 HG13 1
   ATOM 185 HG21 . VAL A 11 ? 5.57890 -4.27026 23.14555 1.000 18.42222 H ? A ? 11 HG21 1
   ATOM 186 HG22 . VAL A 11 ? 4.64804 -4.93486 24.24795 1.000 18.42222 H ? A ? 11 HG22 1
   ATOM 187 HG23 . VAL A 11 ? 4.00144 -4.10457 23.05798 1.000 18.42222 H ? A ? 11 HG23 1
   ATOM 188 N . ASP A 12 ? 3.80986 -0.25458 25.85843 1.000 13.63475 N ? A ? 12 N 1
   ATOM 189 CA . ASP A 12 ? 3.96872 0.79859 26.86331 1.000 13.50923 C ? A ? 12 CA 1
   ATOM 190 C . ASP A 12 ? 2.75366 0.89378 27.79807 1.000 12.56534 C ? A ? 12 C 1
   ATOM 191 O . ASP A 12 ? 2.90627 1.15375 28.99392 1.000 13.39613 O ? A ? 12 O 1
   ATOM 192 CB . ASP A 12 ? 4.20637 2.13857 26.17770 1.000 14.33481 C ? A ? 12 CB 1
   ATOM 193 CG . ASP A 12 ? 5.62165 2.31909 25.63844 1.000 14.40786 C ? A ? 12 CG 1
   ATOM 194 OD1 . ASP A 12 ? 6.57385 1.64292 26.07207 1.000 14.33739 O ? A ? 12 OD1 1
   ATOM 195 OD2 . ASP A 12 ? 5.77334 3.21235 24.76459 1.000 14.73549 O ? A ? 12 OD2 1
   ATOM 196 H . ASP A 12 ? 3.82523 0.01113 25.04065 1.000 16.41294 H ? A ? 12 H 1
   ATOM 197 HA . ASP A 12 ? 4.74305 0.58288 27.40625 1.000 16.26232 H ? A ? 12 HA 1
   ATOM 198 HB2 . ASP A 12 ? 3.59399 2.21816 25.42967 1.000 17.25302 H ? A ? 12 HB2 1
   ATOM 199 HB3 . ASP A 12 ? 4.04243 2.84881 26.81769 1.000 17.25302 H ? A ? 12 HB3 1
   ATOM 200 N . CYS A 13 ? 1.54119 0.68005 27.28472 1.000 14.27470 N ? A ? 13 N 1
   ATOM 201 CA . CYS A 13 ? 0.36835 0.65988 28.15282 1.000 12.33925 C ? A ? 13 CA 1
   ATOM 202 C . CYS A 13 ? 0.43551 -0.50106 29.15144 1.000 13.49769 C ? A ? 13 C 1
   ATOM 203 O . CYS A 13 ? 0.10811 -0.32701 30.33145 1.000 13.84090 O ? A ? 13 O 1
   ATOM 204 CB . CYS A 13 ? -0.92119 0.55606 27.32235 1.000 13.74739 C ? A ? 13 CB 1
   ATOM 205 SG . CYS A 13 ? -1.41948 1.98543 26.32231 1.000 12.01584 S ? A ? 13 SG 1
   ATOM 206 H . CYS A 13 ? 1.37449 0.54644 26.45168 1.000 17.18088 H ? A ? 13 H 1
   ATOM 207 HA . CYS A 13 ? 0.34504 1.49523 28.64530 1.000 14.85834 H ? A ? 13 HA 1
   ATOM 208 HB2 . CYS A 13 ? -0.81609 -0.18757 26.70845 1.000 16.54811 H ? A ? 13 HB2 1
   ATOM 209 HB3 . CYS A 13 ? -1.65189 0.37946 27.93537 1.000 16.54811 H ? A ? 13 HB3 1
   ATOM 210 HG . CYS A 13 ? -0.55287 2.22804 25.52851 1.000 14.47026 H ? A ? 13 HG 1
   ATOM 211 N . PHE A 14 ? 0.84488 -1.69972 28.70265 1.000 12.61307 N ? A ? 14 N 1
   ATOM 212 CA . PHE A 14 ? 0.89055 -2.82484 29.63606 1.000 14.27282 C ? A ? 14 CA 1
   ATOM 213 C . PHE A 14 ? 1.97334 -2.60188 30.69036 1.000 12.27766 C ? A ? 14 C 1
   ATOM 214 O . PHE A 14 ? 1.78411 -2.92559 31.86860 1.000 13.50034 O ? A ? 14 O 1
   ATOM 215 CB . PHE A 14 ? 1.08983 -4.18766 28.93542 1.000 13.52637 C ? A ? 14 CB 1
   ATOM 216 CG . PHE A 14 ? 1.10051 -5.31988 29.93053 1.000 14.25213 C ? A ? 14 CG 1
   ATOM 217 CD1 . PHE A 14 ? -0.04848 -5.63948 30.64891 1.000 14.54718 C ? A ? 14 CD1 1
   ATOM 218 CD2 . PHE A 14 ? 2.28723 -5.97346 30.24878 1.000 14.74032 C ? A ? 14 CD2 1
   ATOM 219 CE1 . PHE A 14 ? -0.01558 -6.61398 31.60383 1.000 15.60833 C ? A ? 14 CE1 1
   ATOM 220 CE2 . PHE A 14 ? 2.32564 -6.90764 31.23862 1.000 16.78528 C ? A ? 14 CE2 1
   ATOM 221 CZ . PHE A 14 ? 1.17495 -7.25229 31.89400 1.000 14.71864 C ? A ? 14 CZ 1
   ATOM 222 H . PHE A 14 ? 1.08976 -1.87547 27.89720 1.000 15.18692 H ? A ? 14 H 1
   ATOM 223 HA . PHE A 14 ? 0.02166 -2.87653 30.06413 1.000 17.17862 H ? A ? 14 HA 1
   ATOM 224 HB2 . PHE A 14 ? 0.36348 -4.33649 28.30999 1.000 16.28289 H ? A ? 14 HB2 1
   ATOM 225 HB3 . PHE A 14 ? 1.93790 -4.18575 28.46459 1.000 16.28289 H ? A ? 14 HB3 1
   ATOM 226 HD1 . PHE A 14 ? -0.84241 -5.18661 30.47719 1.000 17.50786 H ? A ? 14 HD1 1
   ATOM 227 HD2 . PHE A 14 ? 3.06381 -5.76959 29.77946 1.000 17.73963 H ? A ? 14 HD2 1
   ATOM 228 HE1 . PHE A 14 ? -0.79264 -6.84784 32.05813 1.000 18.78124 H ? A ? 14 HE1 1
   ATOM 229 HE2 . PHE A 14 ? 3.13174 -7.31036 31.46865 1.000 20.19359 H ? A ? 14 HE2 1
   ATOM 230 HZ . PHE A 14 ? 1.19439 -7.92131 32.53970 1.000 17.71361 H ? A ? 14 HZ 1
   ATOM 231 N . LEU A 15 ? 3.11845 -2.04846 30.28625 1.000 15.03010 N ? A ? 15 N 1
   ATOM 232 CA . LEU A 15 ? 4.19828 -1.81760 31.23725 1.000 12.53230 C ? A ? 15 CA 1
   ATOM 233 C . LEU A 15 ? 3.80222 -0.74070 32.22254 1.000 13.33695 C ? A ? 15 C 1
   ATOM 234 O . LEU A 15 ? 4.15931 -0.81488 33.40810 1.000 14.20886 O ? A ? 15 O 1
   ATOM 235 CB . LEU A 15 ? 5.49194 -1.43908 30.50895 1.000 14.16720 C ? A ? 15 CB 1
   ATOM 236 CG . LEU A 15 ? 6.08137 -2.47370 29.54815 1.000 15.69573 C ? A ? 15 CG 1
   ATOM 237 CD1 . LEU A 15 ? 7.42133 -2.05285 28.99411 1.000 16.46451 C ? A ? 15 CD1 1
   ATOM 238 CD2 . LEU A 15 ? 6.25886 -3.77292 30.23998 1.000 17.28796 C ? A ? 15 CD2 1
   ATOM 239 H . LEU A 15 ? 3.29026 -1.80258 29.48026 1.000 18.08736 H ? A ? 15 H 1
   ATOM 240 HA . LEU A 15 ? 4.38216 -2.63689 31.72290 1.000 15.09001 H ? A ? 15 HA 1
   ATOM 241 HB2 . LEU A 15 ? 5.31790 -0.63862 29.98946 1.000 17.05188 H ? A ? 15 HB2 1
   ATOM 242 HB3 . LEU A 15 ? 6.16927 -1.25868 31.17946 1.000 17.05188 H ? A ? 15 HB3 1
   ATOM 243 HG . LEU A 15 ? 5.45908 -2.55981 28.80907 1.000 18.88612 H ? A ? 15 HG 1
   ATOM 244 HD11 . LEU A 15 ? 7.73229 -2.72898 28.37198 1.000 19.80866 H ? A ? 15 HD11 1
   ATOM 245 HD12 . LEU A 15 ? 7.32121 -1.20339 28.53662 1.000 19.80866 H ? A ? 15 HD12 1
   ATOM 246 HD13 . LEU A 15 ? 8.05132 -1.96209 29.72609 1.000 19.80866 H ? A ? 15 HD13 1
   ATOM 247 HD21 . LEU A 15 ? 6.76245 -4.37049 29.66534 1.000 20.79679 H ? A ? 15 HD21 1
   ATOM 248 HD22 . LEU A 15 ? 6.74136 -3.62616 31.06856 1.000 20.79679 H ? A ? 15 HD22 1
   ATOM 249 HD23 . LEU A 15 ? 5.38619 -4.15233 30.42812 1.000 20.79679 H ? A ? 15 HD23 1
   ATOM 250 N . TRP A 16 ? 3.01700 0.23989 31.77088 1.000 13.00015 N ? A ? 16 N 1
   ATOM 251 CA . TRP A 16 ? 2.42639 1.18785 32.70918 1.000 13.24849 C ? A ? 16 CA 1
   ATOM 252 C . TRP A 16 ? 1.60921 0.46670 33.77468 1.000 12.85773 C ? A ? 16 C 1
   ATOM 253 O . TRP A 16 ? 1.69902 0.79409 34.95901 1.000 12.61900 O ? A ? 16 O 1
   ATOM 254 CB . TRP A 16 ? 1.53990 2.20541 31.99553 1.000 14.57174 C ? A ? 16 CB 1
   ATOM 255 CG . TRP A 16 ? 1.17505 3.36484 32.89404 1.000 13.27654 C ? A ? 16 CG 1
   ATOM 256 CD1 . TRP A 16 ? 1.86818 4.52841 33.06334 1.000 14.47793 C ? A ? 16 CD1 1
   ATOM 257 CD2 . TRP A 16 ? 0.03360 3.44734 33.75827 1.000 13.35361 C ? A ? 16 CD2 1
   ATOM 258 NE1 . TRP A 16 ? 1.22520 5.33108 33.97888 1.000 15.05009 N ? A ? 16 NE1 1
   ATOM 259 CE2 . TRP A 16 ? 0.10685 4.67725 34.43248 1.000 15.61538 C ? A ? 16 CE2 1
   ATOM 260 CE3 . TRP A 16 ? -1.02045 2.57727 34.05449 1.000 12.97293 C ? A ? 16 CE3 1
   ATOM 261 CZ2 . TRP A 16 ? -0.85787 5.07769 35.36269 1.000 17.66089 C ? A ? 16 CZ2 1
   ATOM 262 CZ3 . TRP A 16 ? -1.98602 2.98652 34.95975 1.000 14.69103 C ? A ? 16 CZ3 1
   ATOM 263 CH2 . TRP A 16 ? -1.88773 4.22297 35.60741 1.000 17.48576 C ? A ? 16 CH2 1
   ATOM 264 H . TRP A 16 ? 2.81638 0.37351 30.94535 1.000 15.65143 H ? A ? 16 H 1
   ATOM 265 HA . TRP A 16 ? 3.15389 1.67186 33.13034 1.000 15.94943 H ? A ? 16 HA 1
   ATOM 266 HB2 . TRP A 16 ? 2.01325 2.55574 31.22475 1.000 17.53733 H ? A ? 16 HB2 1
   ATOM 267 HB3 . TRP A 16 ? 0.72016 1.77107 31.71221 1.000 17.53733 H ? A ? 16 HB3 1
   ATOM 268 HD1 . TRP A 16 ? 2.65861 4.74698 32.62477 1.000 17.42477 H ? A ? 16 HD1 1
   ATOM 269 HE1 . TRP A 16 ? 1.48217 6.11371 34.22598 1.000 18.11135 H ? A ? 16 HE1 1
   ATOM 270 HE3 . TRP A 16 ? -1.07218 1.74057 33.65179 1.000 15.61877 H ? A ? 16 HE3 1
   ATOM 271 HZ2 . TRP A 16 ? -0.79761 5.89750 35.79764 1.000 21.24432 H ? A ? 16 HZ2 1
   ATOM 272 HZ3 . TRP A 16 ? -2.71012 2.43133 35.13961 1.000 17.68048 H ? A ? 16 HZ3 1
   ATOM 273 HH2 . TRP A 16 ? -2.54300 4.46670 36.22070 1.000 21.03416 H ? A ? 16 HH2 1
   ATOM 274 N . HIS A 17 ? 0.77205 -0.48989 33.36760 1.000 13.50459 N ? A ? 17 N 1
   ATOM 275 CA . HIS A 17 ? 0.00979 -1.27297 34.33768 1.000 12.90807 C ? A ? 17 CA 1
   ATOM 276 C . HIS A 17 ? 0.92398 -2.02994 35.30813 1.000 13.24456 C ? A ? 17 C 1
   ATOM 277 O . HIS A 17 ? 0.63248 -2.11925 36.50323 1.000 14.03877 O ? A ? 17 O 1
   ATOM 278 CB . HIS A 17 ? -0.90042 -2.24232 33.59738 1.000 12.39013 C ? A ? 17 CB 1
   ATOM 279 CG . HIS A 17 ? -1.49114 -3.28518 34.47574 1.000 16.24414 C ? A ? 17 CG 1
   ATOM 280 ND1 . HIS A 17 ? -2.49956 -3.00489 35.37277 1.000 21.61691 N ? A ? 17 ND1 1
   ATOM 281 CD2 . HIS A 17 ? -1.17773 -4.58777 34.64992 1.000 17.99416 C ? A ? 17 CD2 1
   ATOM 282 CE1 . HIS A 17 ? -2.78239 -4.09518 36.06556 1.000 22.37678 C ? A ? 17 CE1 1
   ATOM 283 NE2 . HIS A 17 ? -2.01756 -5.07843 35.62515 1.000 22.60884 N ? A ? 17 NE2 1
   ATOM 284 H . HIS A 17 ? 0.62947 -0.70210 32.54648 1.000 16.25675 H ? A ? 17 H 1
   ATOM 285 HA . HIS A 17 ? -0.53648 -0.67019 34.86603 1.000 15.54093 H ? A ? 17 HA 1
   ATOM 286 HB2 . HIS A 17 ? -1.62917 -1.74345 33.19621 1.000 14.91940 H ? A ? 17 HB2 1
   ATOM 287 HB3 . HIS A 17 ? -0.38605 -2.69049 32.90784 1.000 14.91940 H ? A ? 17 HB3 1
   ATOM 288 HD2 . HIS A 17 ? -0.51930 -5.06330 34.19690 1.000 21.64423 H ? A ? 17 HD2 1
   ATOM 289 HE1 . HIS A 17 ? -3.41234 -4.15899 36.74673 1.000 26.90339 H ? A ? 17 HE1 1
   ATOM 290 HE2 . HIS A 17 ? -2.04038 -5.89224 35.90227 1.000 27.18186 H ? A ? 17 HE2 1
   ATOM 291 N . VAL A 18 ? 2.02069 -2.59969 34.82236 1.000 13.05075 N ? A ? 18 N 1
   ATOM 292 CA . VAL A 18 ? 2.93662 -3.26884 35.73971 1.000 11.91669 C ? A ? 18 CA 1
   ATOM 293 C . VAL A 18 ? 3.48004 -2.28730 36.76790 1.000 12.48549 C ? A ? 18 C 1
   ATOM 294 O . VAL A 18 ? 3.54989 -2.58556 37.96294 1.000 15.57616 O ? A ? 18 O 1
   ATOM 295 CB . VAL A 18 ? 4.07754 -3.95373 34.97066 1.000 13.69744 C ? A ? 18 CB 1
   ATOM 296 CG1 . VAL A 18 ? 5.07026 -4.55688 35.95498 1.000 14.50715 C ? A ? 18 CG1 1
   ATOM 297 CG2 . VAL A 18 ? 3.53284 -5.02285 34.04196 1.000 14.15612 C ? A ? 18 CG2 1
   ATOM 298 H . VAL A 18 ? 2.25120 -2.61331 33.99394 1.000 15.71215 H ? A ? 18 H 1
   ATOM 299 HA . VAL A 18 ? 2.43689 -3.95510 36.20898 1.000 14.35127 H ? A ? 18 HA 1
   ATOM 300 HB . VAL A 18 ? 4.53671 -3.29476 34.42677 1.000 16.48818 H ? A ? 18 HB 1
   ATOM 301 HG11 . VAL A 18 ? 5.63816 -5.18704 35.48458 1.000 17.45982 H ? A ? 18 HG11 1
   ATOM 302 HG12 . VAL A 18 ? 5.60936 -3.84588 36.33543 1.000 17.45982 H ? A ? 18 HG12 1
   ATOM 303 HG13 . VAL A 18 ? 4.58096 -5.01303 36.65742 1.000 17.45982 H ? A ? 18 HG13 1
   ATOM 304 HG21 . VAL A 18 ? 4.27331 -5.45054 33.58406 1.000 17.03859 H ? A ? 18 HG21 1
   ATOM 305 HG22 . VAL A 18 ? 3.04525 -5.67765 34.56580 1.000 17.03859 H ? A ? 18 HG22 1
   ATOM 306 HG23 . VAL A 18 ? 2.93983 -4.60791 33.39615 1.000 17.03859 H ? A ? 18 HG23 1
   ATOM 307 N . ARG A 19 ? 3.87902 -1.10205 36.32053 1.000 12.87188 N ? A ? 19 N 1
   ATOM 308 CA . ARG A 19 ? 4.38693 -0.08562 37.24358 1.000 13.00901 C ? A ? 19 CA 1
   ATOM 309 C . ARG A 19 ? 3.31476 0.38375 38.22489 1.000 13.46663 C ? A ? 19 C 1
   ATOM 310 O . ARG A 19 ? 3.60597 0.58894 39.42012 1.000 12.97591 O ? A ? 19 O 1
   ATOM 311 CB . ARG A 19 ? 4.95655 1.06474 36.41311 1.000 13.57939 C ? A ? 19 CB 1
   ATOM 312 CG . ARG A 19 ? 6.13531 0.65185 35.51340 1.000 13.43639 C ? A ? 19 CG 1
   ATOM 313 CD . ARG A 19 ? 6.23132 1.57624 34.28271 1.000 14.25827 C ? A ? 19 CD 1
   ATOM 314 NE . ARG A 19 ? 6.33181 2.97468 34.67496 1.000 17.15932 N ? A ? 19 NE 1
   ATOM 315 CZ . ARG A 19 ? 6.09799 4.01500 33.88258 1.000 16.06649 C ? A ? 19 CZ 1
   ATOM 316 NH1 . ARG A 19 ? 5.76866 3.86658 32.60748 1.000 15.44097 N ? A ? 19 NH1 1
   ATOM 317 NH2 . ARG A 19 ? 6.20106 5.23204 34.38253 1.000 14.44012 N ? A ? 19 NH2 1
   ATOM 318 H . ARG A 19 ? 3.86769 -0.85933 35.49557 1.000 15.49750 H ? A ? 19 H 1
   ATOM 319 HA . ARG A 19 ? 5.09845 -0.45346 37.79069 1.000 15.66206 H ? A ? 19 HA 1
   ATOM 320 HB2 . ARG A 19 ? 4.25522 1.41426 35.84138 1.000 16.34651 H ? A ? 19 HB2 1
   ATOM 321 HB3 . ARG A 19 ? 5.27088 1.75807 37.01427 1.000 16.34651 H ? A ? 19 HB3 1
   ATOM 322 HG2 . ARG A 19 ? 6.96375 0.71756 36.01366 1.000 16.17491 H ? A ? 19 HG2 1
   ATOM 323 HG3 . ARG A 19 ? 6.00498 -0.25873 35.20555 1.000 16.17491 H ? A ? 19 HG3 1
   ATOM 324 HD2 . ARG A 19 ? 7.02080 1.34578 33.76841 1.000 17.16116 H ? A ? 19 HD2 1
   ATOM 325 HD3 . ARG A 19 ? 5.43670 1.46843 33.73695 1.000 17.16116 H ? A ? 19 HD3 1
   ATOM 326 HE . ARG A 19 ? 6.56155 3.14105 35.48683 1.000 20.64243 H ? A ? 19 HE 1
   ATOM 327 HH11 . ARG A 19 ? 5.70073 3.07856 32.26983 1.000 18.58040 H ? A ? 19 HH11 1
   ATOM 328 HH12 . ARG A 19 ? 5.62288 4.55828 32.11769 1.000 18.58040 H ? A ? 19 HH12 1
   ATOM 329 HH21 . ARG A 19 ? 6.41633 5.34100 35.20799 1.000 17.37939 H ? A ? 19 HH21 1
   ATOM 330 HH22 . ARG A 19 ? 6.05294 5.91613 33.88286 1.000 17.37939 H ? A ? 19 HH22 1
   ATOM 331 N . LYS A 20 ? 2.06636 0.52529 37.75924 1.000 13.69541 N ? A ? 20 N 1
   ATOM 332 CA . LYS A 20 ? 0.95995 0.89179 38.64013 1.000 15.63934 C ? A ? 20 CA 1
   ATOM 333 C . LYS A 20 ? 0.75900 -0.16060 39.72751 1.000 16.55524 C ? A ? 20 C 1
   ATOM 334 O . LYS A 20 ? 0.53921 0.18482 40.89016 1.000 16.28127 O ? A ? 20 O 1
   ATOM 335 CB . LYS A 20 ? -0.31958 1.07921 37.81542 1.000 16.44144 C ? A ? 20 CB 1
   ATOM 336 CG . LYS A 20 ? -1.60559 1.39921 38.57672 1.000 21.02963 C ? A ? 20 CG 1
   ATOM 337 CD . LYS A 20 ? -1.39044 2.69304 39.35403 1.000 24.69775 C ? A ? 20 CD 1
   ATOM 338 CE . LYS A 20 ? -2.65928 3.26670 39.96097 1.000 29.43541 C ? A ? 20 CE 1
   ATOM 339 NZ . LYS A 20 ? -2.27918 4.50304 40.75721 1.000 36.56590 N ? A ? 20 NZ 1
   ATOM 340 H . LYS A 20 ? 1.83695 0.41420 36.93789 1.000 16.48574 H ? A ? 20 H 1
   ATOM 341 HA . LYS A 20 ? 1.16033 1.73560 39.07456 1.000 18.81845 H ? A ? 20 HA 1
   ATOM 342 HB2 . LYS A 20 ? -0.17036 1.81112 37.19660 1.000 19.78097 H ? A ? 20 HB2 1
   ATOM 343 HB3 . LYS A 20 ? -0.48074 0.25788 37.32517 1.000 19.78097 H ? A ? 20 HB3 1
   ATOM 344 HG2 . LYS A 20 ? -2.34024 1.51967 37.95489 1.000 25.28680 H ? A ? 20 HG2 1
   ATOM 345 HG3 . LYS A 20 ? -1.81157 0.68427 39.19909 1.000 25.28680 H ? A ? 20 HG3 1
   ATOM 346 HD2 . LYS A 20 ? -0.76887 2.52173 40.07874 1.000 29.68854 H ? A ? 20 HD2 1
   ATOM 347 HD3 . LYS A 20 ? -1.02373 3.36046 38.75322 1.000 29.68854 H ? A ? 20 HD3 1
   ATOM 348 HE2 . LYS A 20 ? -3.28210 3.51632 39.26048 1.000 35.37374 H ? A ? 20 HE2 1
   ATOM 349 HE3 . LYS A 20 ? -3.06955 2.61791 40.55397 1.000 35.37374 H ? A ? 20 HE3 1
   ATOM 350 HZ1 . LYS A 20 ? -2.84727 5.16511 40.58105 1.000 43.93033 H ? A ? 20 HZ1 1
   ATOM 351 HZ2 . LYS A 20 ? -2.30564 4.32393 41.62860 1.000 43.93033 H ? A ? 20 HZ2 1
   ATOM 352 HZ3 . LYS A 20 ? -1.45611 4.76339 40.54072 1.000 43.93033 H ? A ? 20 HZ3 1
   ATOM 353 N . ARG A 21 ? 0.85350 -1.44545 39.37716 1.000 17.07038 N ? A ? 21 N 1
   ATOM 354 CA . ARG A 21 ? 0.78171 -2.49673 40.39786 1.000 18.56280 C ? A ? 21 CA 1
   ATOM 355 C . ARG A 21 ? 1.88609 -2.35309 41.44316 1.000 18.99356 C ? A ? 21 C 1
   ATOM 356 O . ARG A 21 ? 1.66248 -2.60696 42.63901 1.000 21.06631 O ? A ? 21 O 1
   ATOM 357 CB . ARG A 21 ? 0.88287 -3.86477 39.74487 1.000 19.10470 C ? A ? 21 CB 1
   ATOM 358 CG . ARG A 21 ? -0.35952 -4.29202 39.01837 1.000 21.80805 C ? A ? 21 CG 1
   ATOM 359 CD . ARG A 21 ? -1.42939 -4.83162 39.97332 1.000 28.42591 C ? A ? 21 CD 1
   ATOM 360 NE . ARG A 21 ? -0.95239 -5.96222 40.75536 1.000 30.07971 N ? A ? 21 NE 1
   ATOM 361 CZ . ARG A 21 ? -0.86415 -5.95686 42.07672 1.000 28.16480 C ? A ? 21 CZ 1
   ATOM 362 NH1 . ARG A 21 ? -1.31637 -4.93895 42.79324 1.000 32.69116 N ? A ? 21 NH1 1
   ATOM 363 NH2 . ARG A 21 ? -0.32244 -6.99790 42.69560 1.000 25.55459 N ? A ? 21 NH2 1
   ATOM 364 H . ARG A 21 ? 0.95738 -1.73138 38.57276 1.000 20.53571 H ? A ? 21 H 1
   ATOM 365 HA . ARG A 21 ? -0.07558 -2.41970 40.84510 1.000 22.32661 H ? A ? 21 HA 1
   ATOM 366 HB2 . ARG A 21 ? 1.60910 -3.84879 39.10204 1.000 22.97688 H ? A ? 21 HB2 1
   ATOM 367 HB3 . ARG A 21 ? 1.06323 -4.52437 40.43284 1.000 22.97688 H ? A ? 21 HB3 1
   ATOM 368 HG2 . ARG A 21 ? -0.73148 -3.53007 38.54722 1.000 26.22090 H ? A ? 21 HG2 1
   ATOM 369 HG3 . ARG A 21 ? -0.13490 -4.99438 38.38818 1.000 26.22090 H ? A ? 21 HG3 1
   ATOM 370 HD2 . ARG A 21 ? -1.69067 -4.12835 40.58818 1.000 34.16234 H ? A ? 21 HD2 1
   ATOM 371 HD3 . ARG A 21 ? -2.19739 -5.12394 39.45793 1.000 34.16234 H ? A ? 21 HD3 1
   ATOM 372 HE . ARG A 21 ? -0.71432 -6.67415 40.33575 1.000 36.14689 H ? A ? 21 HE 1
   ATOM 373 HH11 . ARG A 21 ? -1.67618 -4.26335 42.40118 1.000 39.28064 H ? A ? 21 HH11 1
   ATOM 374 HH12 . ARG A 21 ? -1.25021 -4.95356 43.65056 1.000 39.28064 H ? A ? 21 HH12 1
   ATOM 375 HH21 . ARG A 21 ? -0.03309 -7.66678 42.23901 1.000 30.71675 H ? A ? 21 HH21 1
   ATOM 376 HH22 . ARG A 21 ? -0.26065 -7.00383 43.55336 1.000 30.71675 H ? A ? 21 HH22 1
   ATOM 377 N . LEU A 22 ? 3.10429 -2.01183 41.00707 1.000 16.84185 N ? A ? 22 N 1
   ATOM 378 CA . LEU A 22 ? 4.17330 -1.75820 41.96503 1.000 17.80819 C ? A ? 22 CA 1
   ATOM 379 C . LEU A 22 ? 3.75337 -0.65289 42.91545 1.000 17.14335 C ? A ? 22 C 1
   ATOM 380 O . LEU A 22 ? 3.96421 -0.75098 44.13781 1.000 16.77961 O ? A ? 22 O 1
   ATOM 381 CB . LEU A 22 ? 5.48290 -1.37775 41.25452 1.000 13.89131 C ? A ? 22 CB 1
   ATOM 382 CG . LEU A 22 ? 6.68439 -1.37984 42.21772 1.000 16.17410 C ? A ? 22 CG 1
   ATOM 383 CD1 . LEU A 22 ? 7.11566 -2.82569 42.64025 1.000 15.48180 C ? A ? 22 CD1 1
   ATOM 384 CD2 . LEU A 22 ? 7.94224 -0.66201 41.69070 1.000 17.03659 C ? A ? 22 CD2 1
   ATOM 385 H . LEU A 22 ? 3.32827 -1.92360 40.18145 1.000 20.26146 H ? A ? 22 H 1
   ATOM 386 HA . LEU A 22 ? 4.34915 -2.57204 42.46268 1.000 21.42107 H ? A ? 22 HA 1
   ATOM 387 HB2 . LEU A 22 ? 5.65872 -2.01835 40.54769 1.000 16.72082 H ? A ? 22 HB2 1
   ATOM 388 HB3 . LEU A 22 ? 5.39450 -0.48709 40.88061 1.000 16.72082 H ? A ? 22 HB3 1
   ATOM 389 HG . LEU A 22 ? 6.35457 -0.88428 42.98358 1.000 19.46016 H ? A ? 22 HG 1
   ATOM 390 HD11 . LEU A 22 ? 7.94255 -2.77385 43.14470 1.000 18.62940 H ? A ? 22 HD11 1
   ATOM 391 HD12 . LEU A 22 ? 6.41737 -3.21587 43.18893 1.000 18.62940 H ? A ? 22 HD12 1
   ATOM 392 HD13 . LEU A 22 ? 7.24784 -3.36160 41.84261 1.000 18.62940 H ? A ? 22 HD13 1
   ATOM 393 HD21 . LEU A 22 ? 8.64373 -0.72341 42.35782 1.000 20.49515 H ? A ? 22 HD21 1
   ATOM 394 HD22 . LEU A 22 ? 8.22903 -1.08995 40.86880 1.000 20.49515 H ? A ? 22 HD22 1
   ATOM 395 HD23 . LEU A 22 ? 7.72721 0.26860 41.52151 1.000 20.49515 H ? A ? 22 HD23 1
   ATOM 396 N . ALA A 23 ? 3.17388 0.42492 42.36607 1.000 13.49773 N ? A ? 23 N 1
   ATOM 397 CA . ALA A 23 ? 2.70351 1.53836 43.19694 1.000 14.64790 C ? A ? 23 CA 1
   ATOM 398 C . ALA A 23 ? 1.59112 1.08868 44.13119 1.000 19.36660 C ? A ? 23 C 1
   ATOM 399 O . ALA A 23 ? 1.54442 1.50088 45.30265 1.000 17.51934 O ? A ? 23 O 1
   ATOM 400 CB . ALA A 23 ? 2.21020 2.70362 42.33050 1.000 16.40535 C ? A ? 23 CB 1
   ATOM 401 H . ALA A 23 ? 3.04302 0.53400 41.52311 1.000 16.24852 H ? A ? 23 H 1
   ATOM 402 HA . ALA A 23 ? 3.45358 1.85578 43.72376 1.000 17.62873 H ? A ? 23 HA 1
   ATOM 403 HB1 . ALA A 23 ? 1.92328 3.42770 42.90868 1.000 19.73767 H ? A ? 23 HB1 1
   ATOM 404 HB2 . ALA A 23 ? 2.93602 3.00297 41.76087 1.000 19.73767 H ? A ? 23 HB2 1
   ATOM 405 HB3 . ALA A 23 ? 1.46654 2.40007 41.78668 1.000 19.73767 H ? A ? 23 HB3 1
   ATOM 406 N . ASP A 24 ? 0.65625 0.28922 43.61678 1.000 17.67909 N ? A ? 24 N 1
   ATOM 407 CA . ASP A 24 ? -0.40496 -0.23905 44.45913 1.000 20.84480 C ? A ? 24 CA 1
   ATOM 408 C . ASP A 24 ? 0.15320 -1.06874 45.60596 1.000 21.12124 C ? A ? 24 C 1
   ATOM 409 O . ASP A 24 ? -0.42096 -1.05494 46.70094 1.000 25.17175 O ? A ? 24 O 1
   ATOM 410 CB . ASP A 24 ? -1.37541 -1.07515 43.64524 1.000 24.03475 C ? A ? 24 CB 1
   ATOM 411 CG . ASP A 24 ? -2.25488 -0.24923 42.77492 1.000 23.00274 C ? A ? 24 CG 1
   ATOM 412 OD1 . ASP A 24 ? -2.30216 0.98998 42.87391 1.000 24.92500 O ? A ? 24 OD1 1
   ATOM 413 OD2 . ASP A 24 ? -2.86002 -0.85930 41.90745 1.000 24.25690 O ? A ? 24 OD2 1
   ATOM 414 H . ASP A 24 ? 0.61708 0.04264 42.79382 1.000 21.26615 H ? A ? 24 H 1
   ATOM 415 HA . ASP A 24 ? -0.89673 0.51090 44.82878 1.000 25.06500 H ? A ? 24 HA 1
   ATOM 416 HB2 . ASP A 24 ? -0.87276 -1.67948 43.07689 1.000 28.89295 H ? A ? 24 HB2 1
   ATOM 417 HB3 . ASP A 24 ? -1.94084 -1.58120 44.24948 1.000 28.89295 H ? A ? 24 HB3 1
   ATOM 418 N . GLN A 25 ? 1.29563 -1.72924 45.40892 1.000 17.63168 N ? A ? 25 N 1
   ATOM 419 CA . GLN A 25 ? 1.95547 -2.50170 46.45866 1.000 20.52668 C ? A ? 25 CA 1
   ATOM 420 C . GLN A 25 ? 2.83734 -1.63148 47.35512 1.000 20.25626 C ? A ? 25 C 1
   ATOM 421 O . GLN A 25 ? 3.53020 -2.16019 48.22826 1.000 18.33906 O ? A ? 25 O 1
   ATOM 422 CB . GLN A 25 ? 2.80964 -3.61827 45.83834 1.000 20.11967 C ? A ? 25 CB 1
   ATOM 423 CG . GLN A 25 ? 2.03438 -4.70013 45.10957 1.000 22.51156 C ? A ? 25 CG 1
   ATOM 424 CD . GLN A 25 ? 0.90815 -5.25456 45.97015 1.000 30.04405 C ? A ? 25 CD 1
   ATOM 425 OE1 . GLN A 25 ? -0.27087 -5.13573 45.61756 1.000 29.97243 O ? A ? 25 OE1 1
   ATOM 426 NE2 . GLN A 25 ? 1.26642 -5.86056 47.11236 1.000 30.05276 N ? A ? 25 NE2 1
   ATOM 427 H . GLN A 25 ? 1.71634 -1.74488 44.65901 1.000 21.20926 H ? A ? 25 H 1
   ATOM 428 HA . GLN A 25 ? 1.27542 -2.91932 47.01004 1.000 24.68326 H ? A ? 25 HA 1
   ATOM 429 HB2 . GLN A 25 ? 3.41850 -3.21756 45.19832 1.000 24.19484 H ? A ? 25 HB2 1
   ATOM 430 HB3 . GLN A 25 ? 3.31093 -4.04964 46.54795 1.000 24.19484 H ? A ? 25 HB3 1
   ATOM 431 HG2 . GLN A 25 ? 1.64676 -4.32843 44.30180 1.000 27.06511 H ? A ? 25 HG2 1
   ATOM 432 HG3 . GLN A 25 ? 2.63403 -5.42874 44.88494 1.000 27.06511 H ? A ? 25 HG3 1
   ATOM 433 HE21 . GLN A 25 ? 2.09753 -5.91996 47.32527 1.000 36.11456 H ? A ? 25 HE21 1
   ATOM 434 HE22 . GLN A 25 ? 0.66495 -6.18959 47.63156 1.000 36.11456 H ? A ? 25 HE22 1
   ATOM 435 N . GLU A 26 ? 2.87116 -0.32426 47.10921 1.000 16.36857 N ? A ? 26 N 1
   ATOM 436 CA . GLU A 26 ? 3.61411 0.64769 47.91733 1.000 18.91190 C ? A ? 26 CA 1
   ATOM 437 C . GLU A 26 ? 5.11446 0.38128 47.87704 1.000 19.67133 C ? A ? 26 C 1
   ATOM 438 O . GLU A 26 ? 5.82395 0.51425 48.88262 1.000 19.30797 O ? A ? 26 O 1
   ATOM 439 CB . GLU A 26 ? 3.08148 0.67696 49.35220 1.000 22.96526 C ? A ? 26 CB 1
   ATOM 440 CG . GLU A 26 ? 1.73388 1.35346 49.45969 1.000 23.51080 C ? A ? 26 CG 1
   ATOM 441 CD . GLU A 26 ? 1.27571 1.55132 50.90270 1.000 34.20423 C ? A ? 26 CD 1
   ATOM 442 OE1 . GLU A 26 ? 1.89776 1.01605 51.84579 1.000 35.57778 O ? A ? 26 OE1 1
   ATOM 443 OE2 . GLU A 26 ? 0.26694 2.24641 51.09745 1.000 39.43347 O ? A ? 26 OE2 1
   ATOM 444 H . GLU A 26 ? 2.45494 0.04308 46.45238 1.000 19.69353 H ? A ? 26 H 1
   ATOM 445 HA . GLU A 26 ? 3.48519 1.53073 47.53718 1.000 22.74553 H ? A ? 26 HA 1
   ATOM 446 HB2 . GLU A 26 ? 2.98735 -0.23361 49.67297 1.000 27.60956 H ? A ? 26 HB2 1
   ATOM 447 HB3 . GLU A 26 ? 3.70739 1.16278 49.91176 1.000 27.60956 H ? A ? 26 HB3 1
   ATOM 448 HG2 . GLU A 26 ? 1.78584 2.22677 49.04072 1.000 28.26420 H ? A ? 26 HG2 1
   ATOM 449 HG3 . GLU A 26 ? 1.07096 0.80786 49.00829 1.000 28.26420 H ? A ? 26 HG3 1
   ATOM 450 N A LEU A 27 ? 5.60970 0.02009 46.69325 0.500 17.71575 N ? A ? 27 N 1
   ATOM 451 CA A LEU A 27 ? 7.02343 -0.24615 46.48062 0.500 17.83342 C ? A ? 27 CA 1
   ATOM 452 C A LEU A 27 ? 7.66667 0.71395 45.48969 0.500 17.17814 C ? A ? 27 C 1
   ATOM 453 O A LEU A 27 ? 8.82665 0.52696 45.12803 0.500 16.48988 O ? A ? 27 O 1
   ATOM 454 CB A LEU A 27 ? 7.21691 -1.68933 46.01103 0.500 18.47491 C ? A ? 27 CB 1
   ATOM 455 CG A LEU A 27 ? 6.85632 -2.77633 47.03192 0.500 18.79931 C ? A ? 27 CG 1
   ATOM 456 CD1 A LEU A 27 ? 7.29599 -4.15547 46.52905 0.500 18.80442 C ? A ? 27 CD1 1
   ATOM 457 CD2 A LEU A 27 ? 7.48718 -2.44287 48.35896 0.500 20.03820 C ? A ? 27 CD2 1
   ATOM 458 H A LEU A 27 ? 5.13252 -0.07854 45.98461 0.500 21.31014 H ? A ? 27 H 1
   ATOM 459 HA A LEU A 27 ? 7.48614 -0.13588 47.32599 0.500 21.45135 H ? A ? 27 HA 1
   ATOM 460 HB2 A LEU A 27 ? 6.65987 -1.83142 45.22974 0.500 22.22113 H ? A ? 27 HB2 1
   ATOM 461 HB3 A LEU A 27 ? 8.15095 -1.81023 45.77897 0.500 22.22113 H ? A ? 27 HB3 1
   ATOM 462 HG A LEU A 27 ? 5.89476 -2.81410 47.15387 0.500 22.61042 H ? A ? 27 HG 1
   ATOM 463 HD11 A LEU A 27 ? 7.04711 -4.82500 47.18531 0.500 22.61655 H ? A ? 27 HD11 1
   ATOM 464 HD12 A LEU A 27 ? 6.85457 -4.33937 45.68511 0.500 22.61655 H ? A ? 27 HD12 1
   ATOM 465 HD13 A LEU A 27 ? 8.25813 -4.15470 46.40582 0.500 22.61655 H ? A ? 27 HD13 1
   ATOM 466 HD21 A LEU A 27 ? 7.52517 -3.24618 48.90132 0.500 24.09708 H ? A ? 27 HD21 1
   ATOM 467 HD22 A LEU A 27 ? 8.38319 -2.10406 48.20643 0.500 24.09708 H ? A ? 27 HD22 1
   ATOM 468 HD23 A LEU A 27 ? 6.94985 -1.76870 48.80356 0.500 24.09708 H ? A ? 27 HD23 1
   ATOM 469 N B LEU A 27 ? 5.60612 0.02112 46.68898 0.500 17.71134 N ? A ? 27 N 1
   ATOM 470 CA B LEU A 27 ? 7.01004 -0.27140 46.44500 0.500 17.81463 C ? A ? 27 CA 1
   ATOM 471 C B LEU A 27 ? 7.68114 0.73733 45.52028 0.500 17.17107 C ? A ? 27 C 1
   ATOM 472 O B LEU A 27 ? 8.86922 0.60812 45.23682 0.500 16.43552 O ? A ? 27 O 1
   ATOM 473 CB B LEU A 27 ? 7.14611 -1.67818 45.85448 0.500 18.51551 C ? A ? 27 CB 1
   ATOM 474 CG B LEU A 27 ? 6.83963 -2.86755 46.77342 0.500 18.91445 C ? A ? 27 CG 1
   ATOM 475 CD1 B LEU A 27 ? 6.60330 -4.13024 45.93944 0.500 19.01483 C ? A ? 27 CD1 1
   ATOM 476 CD2 B LEU A 27 ? 7.98696 -3.07781 47.71224 0.500 19.83175 C ? A ? 27 CD2 1
   ATOM 477 H B LEU A 27 ? 5.12209 -0.06268 45.98308 0.500 21.30486 H ? A ? 27 H 1
   ATOM 478 HA B LEU A 27 ? 7.48361 -0.24798 47.29122 0.500 21.42880 H ? A ? 27 HA 1
   ATOM 479 HB2 B LEU A 27 ? 6.53913 -1.74280 45.10063 0.500 22.26986 H ? A ? 27 HB2 1
   ATOM 480 HB3 B LEU A 27 ? 8.06187 -1.78550 45.55322 0.500 22.26986 H ? A ? 27 HB3 1
   ATOM 481 HG B LEU A 27 ? 6.03749 -2.68855 47.28862 0.500 22.74858 H ? A ? 27 HG 1
   ATOM 482 HD11 B LEU A 27 ? 6.40853 -4.87042 46.53535 0.500 22.86904 H ? A ? 27 HD11 1
   ATOM 483 HD12 B LEU A 27 ? 5.85307 -3.97921 45.34341 0.500 22.86904 H ? A ? 27 HD12 1
   ATOM 484 HD13 B LEU A 27 ? 7.40209 -4.32216 45.42370 0.500 22.86904 H ? A ? 27 HD13 1
   ATOM 485 HD21 B LEU A 27 ? 7.79019 -3.83400 48.28702 0.500 23.84934 H ? A ? 27 HD21 1
   ATOM 486 HD22 B LEU A 27 ? 8.78903 -3.25451 47.19613 0.500 23.84934 H ? A ? 27 HD22 1
   ATOM 487 HD23 B LEU A 27 ? 8.10762 -2.27798 48.24759 0.500 23.84934 H ? A ? 27 HD23 1
   ATOM 488 N . GLY A 28 ? 6.94192 1.75168 45.04969 1.000 15.83789 N ? A ? 28 N 1
   ATOM 489 CA . GLY A 28 ? 7.52931 2.80342 44.23452 1.000 15.49666 C ? A ? 28 CA 1
   ATOM 490 C . GLY A 28 ? 7.97095 3.98566 45.08254 1.000 15.35116 C ? A ? 28 C 1
   ATOM 491 O . GLY A 28 ? 7.26681 4.40538 46.00205 1.000 17.95128 O ? A ? 28 O 1
   ATOM 492 HA2 . GLY A 28 ? 8.30231 2.45537 43.76310 1.000 18.64724 H ? A ? 28 HA2 1
   ATOM 493 HA3 . GLY A 28 ? 6.87778 3.11414 43.58656 1.000 18.64724 H ? A ? 28 HA3 1
   ATOM 494 H A GLY A 28 ? 6.10522 1.86212 45.21503 0.500 19.05671 H ? A ? 28 H 1
   ATOM 495 H B GLY A 28 ? 6.09921 1.84643 45.19275 0.500 19.05671 H ? A ? 28 H 1
   ATOM 496 N . ASP A 29 ? 9.14177 4.53179 44.75233 1.000 15.50553 N ? A ? 29 N 1
   ATOM 497 CA . ASP A 29 ? 9.65417 5.69047 45.45808 1.000 15.52655 C ? A ? 29 CA 1
   ATOM 498 C . ASP A 29 ? 9.05585 6.94213 44.81978 1.000 14.49574 C ? A ? 29 C 1
   ATOM 499 O . ASP A 29 ? 8.26569 6.85463 43.87839 1.000 13.47026 O ? A ? 29 O 1
   ATOM 500 CB . ASP A 29 ? 11.17918 5.61638 45.51584 1.000 16.32987 C ? A ? 29 CB 1
   ATOM 501 CG . ASP A 29 ? 11.87661 5.97560 44.22487 1.000 15.40341 C ? A ? 29 CG 1
   ATOM 502 OD1 . ASP A 29 ? 11.26502 6.20348 43.15932 1.000 13.90243 O ? A ? 29 OD1 1
   ATOM 503 OD2 . ASP A 29 ? 13.11426 6.04565 44.33317 1.000 16.76559 O ? A ? 29 OD2 1
   ATOM 504 H . ASP A 29 ? 9.65266 4.24501 44.12277 1.000 18.65789 H ? A ? 29 H 1
   ATOM 505 HA . ASP A 29 ? 9.37850 5.71617 46.38772 1.000 18.68311 H ? A ? 29 HA 1
   ATOM 506 HB2 . ASP A 29 ? 11.49261 6.23095 46.19773 1.000 19.64709 H ? A ? 29 HB2 1
   ATOM 507 HB3 . ASP A 29 ? 11.43588 4.70912 45.74362 1.000 19.64709 H ? A ? 29 HB3 1
   ATOM 508 N . ALA A 30 ? 9.35968 8.12603 45.36871 1.000 13.70587 N ? A ? 30 N 1
   ATOM 509 CA . ALA A 30 ? 8.65494 9.31584 44.90038 1.000 14.65636 C ? A ? 30 CA 1
   ATOM 510 C . ALA A 30 ? 8.93166 9.61314 43.43203 1.000 13.92792 C ? A ? 30 C 1
   ATOM 511 O . ALA A 30 ? 7.96978 9.87355 42.68914 1.000 14.40741 O ? A ? 30 O 1
   ATOM 512 CB . ALA A 30 ? 8.96423 10.52063 45.79897 1.000 16.96915 C ? A ? 30 CB 1
   ATOM 513 H . ALA A 30 ? 9.94412 8.25747 45.98576 1.000 16.49829 H ? A ? 30 H 1
   ATOM 514 HA . ALA A 30 ? 7.70545 9.13866 44.98968 1.000 17.63888 H ? A ? 30 HA 1
   ATOM 515 HB1 . ALA A 30 ? 8.54410 11.31041 45.42396 1.000 20.41422 H ? A ? 30 HB1 1
   ATOM 516 HB2 . ALA A 30 ? 8.61426 10.35006 46.68741 1.000 20.41422 H ? A ? 30 HB2 1
   ATOM 517 HB3 . ALA A 30 ? 9.92530 10.64527 45.84034 1.000 20.41422 H ? A ? 30 HB3 1
   ATOM 518 N . PRO A 31 ? 10.16213 9.56534 42.92304 1.000 15.43664 N ? A ? 31 N 1
   ATOM 519 CA . PRO A 31 ? 10.30618 9.82674 41.47741 1.000 14.39499 C ? A ? 31 CA 1
   ATOM 520 C . PRO A 31 ? 9.62365 8.77717 40.59301 1.000 14.58502 C ? A ? 31 C 1
   ATOM 521 O . PRO A 31 ? 9.06551 9.12299 39.54836 1.000 12.58122 O ? A ? 31 O 1
   ATOM 522 CB . PRO A 31 ? 11.82217 9.87725 41.27124 1.000 17.41468 C ? A ? 31 CB 1
   ATOM 523 CG . PRO A 31 ? 12.40343 10.14762 42.68600 1.000 15.32985 C ? A ? 31 CG 1
   ATOM 524 CD . PRO A 31 ? 11.45316 9.51238 43.63408 1.000 16.77135 C ? A ? 31 CD 1
   ATOM 525 HA . PRO A 31 ? 9.93704 10.69871 41.26692 1.000 17.32524 H ? A ? 31 HA 1
   ATOM 526 HB2 . PRO A 31 ? 12.13745 9.02924 40.92144 1.000 20.94886 H ? A ? 31 HB2 1
   ATOM 527 HB3 . PRO A 31 ? 12.04956 10.59402 40.65851 1.000 20.94886 H ? A ? 31 HB3 1
   ATOM 528 HG2 . PRO A 31 ? 13.28418 9.74819 42.76114 1.000 18.44706 H ? A ? 31 HG2 1
   ATOM 529 HG3 . PRO A 31 ? 12.45830 11.10351 42.84145 1.000 18.44706 H ? A ? 31 HG3 1
   ATOM 530 HD2 . PRO A 31 ? 11.70913 8.59417 43.81370 1.000 20.17687 H ? A ? 31 HD2 1
   ATOM 531 HD3 . PRO A 31 ? 11.40930 10.01294 44.46379 1.000 20.17687 H ? A ? 31 HD3 1
   ATOM 532 N . PHE A 32 ? 9.66938 7.50750 40.96268 1.000 12.94741 N ? A ? 32 N 1
   ATOM 533 CA . PHE A 32 ? 8.88676 6.48767 40.25547 1.000 12.50892 C ? A ? 32 CA 1
   ATOM 534 C . PHE A 32 ? 7.39790 6.84330 40.19152 1.000 12.83990 C ? A ? 32 C 1
   ATOM 535 O . PHE A 32 ? 6.74016 6.64773 39.15594 1.000 12.62607 O ? A ? 32 O 1
   ATOM 536 CB . PHE A 32 ? 9.10805 5.14998 40.96855 1.000 10.50763 C ? A ? 32 CB 1
   ATOM 537 CG . PHE A 32 ? 8.44823 3.97801 40.32721 1.000 13.72366 C ? A ? 32 CG 1
   ATOM 538 CD1 . PHE A 32 ? 7.14111 3.64822 40.59903 1.000 12.75096 C ? A ? 32 CD1 1
   ATOM 539 CD2 . PHE A 32 ? 9.17495 3.15761 39.49476 1.000 11.12196 C ? A ? 32 CD2 1
   ATOM 540 CE1 . PHE A 32 ? 6.57055 2.54297 40.01153 1.000 11.95291 C ? A ? 32 CE1 1
   ATOM 541 CE2 . PHE A 32 ? 8.61264 2.03430 38.90415 1.000 12.40110 C ? A ? 32 CE2 1
   ATOM 542 CZ . PHE A 32 ? 7.32427 1.72530 39.15205 1.000 10.90839 C ? A ? 32 CZ 1
   ATOM 543 H . PHE A 32 ? 10.14029 7.20342 41.61490 1.000 15.58813 H ? A ? 32 H 1
   ATOM 544 HA . PHE A 32 ? 9.18751 6.41813 39.33590 1.000 15.06194 H ? A ? 32 HA 1
   ATOM 545 HB2 . PHE A 32 ? 10.06076 4.96941 40.99390 1.000 12.66041 H ? A ? 32 HB2 1
   ATOM 546 HB3 . PHE A 32 ? 8.75987 5.22179 41.87106 1.000 12.66041 H ? A ? 32 HB3 1
   ATOM 547 HD1 . PHE A 32 ? 6.64165 4.17374 41.18150 1.000 15.35239 H ? A ? 32 HD1 1
   ATOM 548 HD2 . PHE A 32 ? 10.06609 3.36116 39.32346 1.000 13.39759 H ? A ? 32 HD2 1
   ATOM 549 HE1 . PHE A 32 ? 5.68056 2.33551 40.18411 1.000 14.39473 H ? A ? 32 HE1 1
   ATOM 550 HE2 . PHE A 32 ? 9.12202 1.49787 38.34052 1.000 14.93256 H ? A ? 32 HE2 1
   ATOM 551 HZ . PHE A 32 ? 6.93728 0.97724 38.75765 1.000 13.14131 H ? A ? 32 HZ 1
   ATOM 552 N . LEU A 33 ? 6.83215 7.35119 41.27580 1.000 14.46143 N ? A ? 33 N 1
   ATOM 553 CA . LEU A 33 ? 5.41538 7.69172 41.21331 1.000 13.79676 C ? A ? 33 CA 1
   ATOM 554 C . LEU A 33 ? 5.16655 8.91103 40.33463 1.000 14.60504 C ? A ? 33 C 1
   ATOM 555 O . LEU A 33 ? 4.09558 9.02686 39.73236 1.000 14.80732 O ? A ? 33 O 1
   ATOM 556 CB . LEU A 33 ? 4.84058 7.93256 42.61172 1.000 14.58198 C ? A ? 33 CB 1
   ATOM 557 CG . LEU A 33 ? 4.87559 6.72978 43.55761 1.000 14.82256 C ? A ? 33 CG 1
   ATOM 558 CD1 . LEU A 33 ? 4.58212 7.11908 45.03850 1.000 15.74809 C ? A ? 33 CD1 1
   ATOM 559 CD2 . LEU A 33 ? 3.91694 5.66801 43.10651 1.000 15.90148 C ? A ? 33 CD2 1
   ATOM 560 H . LEU A 33 ? 7.22467 7.50253 42.02589 1.000 17.40496 H ? A ? 33 H 1
   ATOM 561 HA . LEU A 33 ? 4.94642 6.93340 40.83131 1.000 16.60735 H ? A ? 33 HA 1
   ATOM 562 HB2 . LEU A 33 ? 5.34893 8.64450 43.03078 1.000 17.54962 H ? A ? 33 HB2 1
   ATOM 563 HB3 . LEU A 33 ? 3.91263 8.19878 42.51717 1.000 17.54962 H ? A ? 33 HB3 1
   ATOM 564 HG . LEU A 33 ? 5.77752 6.37378 43.53129 1.000 17.83832 H ? A ? 33 HG 1
   ATOM 565 HD11 . LEU A 33 ? 4.62954 6.32240 45.58981 1.000 18.94895 H ? A ? 33 HD11 1
   ATOM 566 HD12 . LEU A 33 ? 5.24382 7.76459 45.33241 1.000 18.94895 H ? A ? 33 HD12 1
   ATOM 567 HD13 . LEU A 33 ? 3.69468 7.50683 45.09317 1.000 18.94895 H ? A ? 33 HD13 1
   ATOM 568 HD21 . LEU A 33 ? 3.87074 4.97563 43.78429 1.000 19.13302 H ? A ? 33 HD21 1
   ATOM 569 HD22 . LEU A 33 ? 3.04146 6.06605 42.98006 1.000 19.13302 H ? A ? 33 HD22 1
   ATOM 570 HD23 . LEU A 33 ? 4.23312 5.29169 42.27026 1.000 19.13302 H ? A ? 33 HD23 1
   ATOM 571 N A ASP A 34 ? 6.12744 9.83186 40.26294 0.418 14.00010 N ? A ? 34 N 1
   ATOM 572 CA A ASP A 34 ? 6.00275 10.96639 39.35413 0.418 14.75181 C ? A ? 34 CA 1
   ATOM 573 C A ASP A 34 ? 6.03262 10.50772 37.89903 0.418 14.52594 C ? A ? 34 C 1
   ATOM 574 O A ASP A 34 ? 5.19948 10.92391 37.08732 0.418 15.79829 O ? A ? 34 O 1
   ATOM 575 CB A ASP A 34 ? 7.12898 11.95384 39.61680 0.418 15.86161 C ? A ? 34 CB 1
   ATOM 576 CG A ASP A 34 ? 6.69113 13.40483 39.51504 0.418 18.24415 C ? A ? 34 CG 1
   ATOM 577 OD1 A ASP A 34 ? 5.53387 13.73094 39.18200 0.418 18.57024 O ? A ? 34 OD1 1
   ATOM 578 OD2 A ASP A 34 ? 7.54506 14.25667 39.79578 0.418 18.76079 O ? A ? 34 OD2 1
   ATOM 579 H A ASP A 34 ? 6.85287 9.82236 40.72474 0.418 16.85136 H ? A ? 34 H 1
   ATOM 580 HA A ASP A 34 ? 5.15546 11.41005 39.51589 0.418 17.75342 H ? A ? 34 HA 1
   ATOM 581 HB2 A ASP A 34 ? 7.47168 11.80840 40.51251 0.418 19.08517 H ? A ? 34 HB2 1
   ATOM 582 HB3 A ASP A 34 ? 7.83238 11.80871 38.96483 0.418 19.08517 H ? A ? 34 HB3 1
   ATOM 583 N B ASP A 34 ? 6.12533 9.82276 40.23901 0.582 13.94634 N ? A ? 34 N 1
   ATOM 584 CA B ASP A 34 ? 5.94121 10.95483 39.34279 0.582 14.72411 C ? A ? 34 CA 1
   ATOM 585 C B ASP A 34 ? 6.04775 10.53150 37.87678 0.582 14.51421 C ? A ? 34 C 1
   ATOM 586 O B ASP A 34 ? 5.27787 11.00111 37.03259 0.582 15.81324 O ? A ? 34 O 1
   ATOM 587 CB B ASP A 34 ? 6.95638 12.03063 39.67382 0.582 15.83326 C ? A ? 34 CB 1
   ATOM 588 CG B ASP A 34 ? 6.45761 13.41138 39.34501 0.582 18.26445 C ? A ? 34 CG 1
   ATOM 589 OD1 B ASP A 34 ? 5.38993 13.83785 39.84032 0.582 17.79757 O ? A ? 34 OD1 1
   ATOM 590 OD2 B ASP A 34 ? 7.14868 14.07117 38.56444 0.582 17.90699 O ? A ? 34 OD2 1
   ATOM 591 H B ASP A 34 ? 6.87007 9.81037 40.66890 0.582 16.78685 H ? A ? 34 H 1
   ATOM 592 HA B ASP A 34 ? 5.05397 11.32453 39.47331 0.582 17.72018 H ? A ? 34 HA 1
   ATOM 593 HB2 B ASP A 34 ? 7.15354 11.99961 40.62307 0.582 19.05116 H ? A ? 34 HB2 1
   ATOM 594 HB3 B ASP A 34 ? 7.76485 11.87243 39.16172 0.582 19.05116 H ? A ? 34 HB3 1
   ATOM 595 N . ARG A 35 ? 6.99401 9.65505 37.54585 1.000 13.70598 N ? A ? 35 N 1
   ATOM 596 CA . ARG A 35 ? 7.03181 9.12579 36.19031 1.000 12.93924 C ? A ? 35 CA 1
   ATOM 597 C . ARG A 35 ? 5.72249 8.44131 35.84740 1.000 14.56174 C ? A ? 35 C 1
   ATOM 598 O . ARG A 35 ? 5.23658 8.55394 34.71871 1.000 13.46080 O ? A ? 35 O 1
   ATOM 599 CB . ARG A 35 ? 8.17850 8.13005 35.99799 1.000 14.24973 C ? A ? 35 CB 1
   ATOM 600 CG . ARG A 35 ? 9.54172 8.70742 36.08399 1.000 14.05754 C ? A ? 35 CG 1
   ATOM 601 CD . ARG A 35 ? 10.62449 7.73253 35.68695 1.000 13.35825 C ? A ? 35 CD 1
   ATOM 602 NE . ARG A 35 ? 10.82167 6.66412 36.66198 1.000 14.54069 N ? A ? 35 NE 1
   ATOM 603 CZ . ARG A 35 ? 11.59111 6.72654 37.74115 1.000 15.23083 C ? A ? 35 CZ 1
   ATOM 604 NH1 . ARG A 35 ? 12.19099 7.84381 38.10812 1.000 13.48018 N ? A ? 35 NH1 1
   ATOM 605 NH2 . ARG A 35 ? 11.77257 5.63011 38.46118 1.000 13.31234 N ? A ? 35 NH2 1
   ATOM 606 HA . ARG A 35 ? 7.18647 9.87291 35.59132 1.000 15.57833 H ? A ? 35 HA 1
   ATOM 607 HB2 . ARG A 35 ? 8.10932 7.44800 36.68423 1.000 17.15092 H ? A ? 35 HB2 1
   ATOM 608 HB3 . ARG A 35 ? 8.08964 7.72747 35.11997 1.000 17.15092 H ? A ? 35 HB3 1
   ATOM 609 HG2 . ARG A 35 ? 9.59776 9.47286 35.49082 1.000 16.92030 H ? A ? 35 HG2 1
   ATOM 610 HG3 . ARG A 35 ? 9.70994 8.98341 36.99856 1.000 16.92030 H ? A ? 35 HG3 1
   ATOM 611 HD2 . ARG A 35 ? 10.38454 7.32321 34.84091 1.000 16.08114 H ? A ? 35 HD2 1
   ATOM 612 HD3 . ARG A 35 ? 11.46263 8.21253 35.59738 1.000 16.08114 H ? A ? 35 HD3 1
   ATOM 613 HE . ARG A 35 ? 10.40069 5.92694 36.52435 1.000 17.50007 H ? A ? 35 HE 1
   ATOM 614 HH11 . ARG A 35 ? 12.08849 8.55976 37.64282 1.000 16.22746 H ? A ? 35 HH11 1
   ATOM 615 HH12 . ARG A 35 ? 12.68428 7.85569 38.81248 1.000 16.22746 H ? A ? 35 HH12 1
   ATOM 616 HH21 . ARG A 35 ? 11.39459 4.89413 38.22653 1.000 16.02606 H ? A ? 35 HH21 1
   ATOM 617 HH22 . ARG A 35 ? 12.26840 5.65402 39.16345 1.000 16.02606 H ? A ? 35 HH22 1
   ATOM 618 H A ARG A 35 ? 7.62166 9.37449 38.06252 0.418 16.49842 H ? A ? 35 H 1
   ATOM 619 H B ARG A 35 ? 7.60661 9.36053 38.07271 0.582 16.49842 H ? A ? 35 H 1
   ATOM 620 N . LEU A 36 ? 5.16593 7.67160 36.78525 1.000 12.74573 N ? A ? 36 N 1
   ATOM 621 CA . LEU A 36 ? 3.89677 7.00545 36.52547 1.000 14.52153 C ? A ? 36 CA 1
   ATOM 622 C . LEU A 36 ? 2.78004 8.00871 36.21252 1.000 15.27618 C ? A ? 36 C 1
   ATOM 623 O . LEU A 36 ? 2.02590 7.80962 35.26053 1.000 13.83203 O ? A ? 36 O 1
   ATOM 624 CB . LEU A 36 ? 3.52951 6.10702 37.70138 1.000 15.28837 C ? A ? 36 CB 1
   ATOM 625 CG . LEU A 36 ? 2.35705 5.14482 37.54218 1.000 17.17445 C ? A ? 36 CG 1
   ATOM 626 CD1 . LEU A 36 ? 2.71213 4.03297 36.62936 1.000 14.22053 C ? A ? 36 CD1 1
   ATOM 627 CD2 . LEU A 36 ? 1.97196 4.61810 38.95097 1.000 20.38777 C ? A ? 36 CD2 1
   ATOM 628 H . LEU A 36 ? 5.49872 7.52345 37.56429 1.000 15.34612 H ? A ? 36 H 1
   ATOM 629 HA . LEU A 36 ? 3.99726 6.44150 35.74267 1.000 17.47708 H ? A ? 36 HA 1
   ATOM 630 HB2 . LEU A 36 ? 4.30631 5.56445 37.90898 1.000 18.39729 H ? A ? 36 HB2 1
   ATOM 631 HB3 . LEU A 36 ? 3.31565 6.68157 38.45308 1.000 18.39729 H ? A ? 36 HB3 1
   ATOM 632 HG . LEU A 36 ? 1.59339 5.59441 37.14774 1.000 20.66058 H ? A ? 36 HG 1
   ATOM 633 HD11 . LEU A 36 ? 1.95566 3.43015 36.55672 1.000 17.11588 H ? A ? 36 HD11 1
   ATOM 634 HD12 . LEU A 36 ? 2.92947 4.39758 35.75716 1.000 17.11588 H ? A ? 36 HD12 1
   ATOM 635 HD13 . LEU A 36 ? 3.47829 3.56026 36.99054 1.000 17.11588 H ? A ? 36 HD13 1
   ATOM 636 HD21 . LEU A 36 ? 1.19045 4.04890 38.87256 1.000 24.51657 H ? A ? 36 HD21 1
   ATOM 637 HD22 . LEU A 36 ? 2.71556 4.11101 39.31267 1.000 24.51657 H ? A ? 36 HD22 1
   ATOM 638 HD23 . LEU A 36 ? 1.77489 5.37297 39.52736 1.000 24.51657 H ? A ? 36 HD23 1
   ATOM 639 N . ARG A 37 ? 2.63382 9.08597 36.99856 1.000 14.09391 N ? A ? 37 N 1
   ATOM 640 CA . ARG A 37 ? 1.58320 10.06026 36.66962 1.000 15.81872 C ? A ? 37 CA 1
   ATOM 641 C . ARG A 37 ? 1.82227 10.69802 35.30516 1.000 17.47252 C ? A ? 37 C 1
   ATOM 642 O . ARG A 37 ? 0.90262 10.80701 34.47927 1.000 16.92624 O ? A ? 37 O 1
   ATOM 643 CB . ARG A 37 ? 1.49859 11.15928 37.73325 1.000 16.23842 C ? A ? 37 CB 1
   ATOM 644 CG . ARG A 37 ? 0.32085 12.13232 37.54680 1.000 19.76203 C ? A ? 37 CG 1
   ATOM 645 CD . ARG A 37 ? 0.31531 13.25403 38.60281 1.000 21.32674 C ? A ? 37 CD 1
   ATOM 646 NE . ARG A 37 ? 1.62907 13.87410 38.78321 1.000 22.99998 N ? A ? 37 NE 1
   ATOM 647 CZ . ARG A 37 ? 2.14499 14.82132 38.01635 1.000 24.05379 C ? A ? 37 CZ 1
   ATOM 648 NH1 . ARG A 37 ? 1.46262 15.36133 37.02589 1.000 27.98787 N ? A ? 37 NH1 1
   ATOM 649 NH2 . ARG A 37 ? 3.38308 15.24024 38.25739 1.000 31.59378 N ? A ? 37 NH2 1
   ATOM 650 H . ARG A 37 ? 3.10649 9.26715 37.69380 1.000 16.96393 H ? A ? 37 H 1
   ATOM 651 HA . ARG A 37 ? 0.73959 9.58172 36.65453 1.000 19.03370 H ? A ? 37 HA 1
   ATOM 652 HB2 . ARG A 37 ? 1.39955 10.74143 38.60302 1.000 19.53735 H ? A ? 37 HB2 1
   ATOM 653 HB3 . ARG A 37 ? 2.31670 11.67973 37.70644 1.000 19.53735 H ? A ? 37 HB3 1
   ATOM 654 HG2 . ARG A 37 ? 0.38373 12.54367 36.67060 1.000 23.76567 H ? A ? 37 HG2 1
   ATOM 655 HG3 . ARG A 37 ? -0.51238 11.64173 37.62396 1.000 23.76567 H ? A ? 37 HG3 1
   ATOM 656 HD2 . ARG A 37 ? -0.30610 13.94535 38.32563 1.000 25.64333 H ? A ? 37 HD2 1
   ATOM 657 HD3 . ARG A 37 ? 0.04007 12.88312 39.45578 1.000 25.64333 H ? A ? 37 HD3 1
   ATOM 658 HE . ARG A 37 ? 2.10628 13.59944 39.44383 1.000 27.65123 H ? A ? 37 HE 1
   ATOM 659 HH11 . ARG A 37 ? 0.65968 15.09937 36.86386 1.000 33.63669 H ? A ? 37 HH11 1
   ATOM 660 HH12 . ARG A 37 ? 1.82047 15.97553 36.54184 1.000 33.63669 H ? A ? 37 HH12 1
   ATOM 661 HH21 . ARG A 37 ? 3.83530 14.89645 38.90307 1.000 37.96378 H ? A ? 37 HH21 1
   ATOM 662 HH22 . ARG A 37 ? 3.73199 15.85508 37.76766 1.000 37.96378 H ? A ? 37 HH22 1
   ATOM 663 N . ARG A 38 ? 3.04505 11.17988 35.07372 1.000 16.43200 N ? A ? 38 N 1
   ATOM 664 CA . ARG A 38 ? 3.34256 11.88598 33.83627 1.000 16.64213 C ? A ? 38 CA 1
   ATOM 665 C . ARG A 38 ? 3.15817 10.97177 32.63975 1.000 15.88951 C ? A ? 38 C 1
   ATOM 666 O . ARG A 38 ? 2.59688 11.38092 31.61914 1.000 17.16781 O ? A ? 38 O 1
   ATOM 667 CB . ARG A 38 ? 4.76020 12.44369 33.87739 1.000 20.41604 C ? A ? 38 CB 1
   ATOM 668 CG . ARG A 38 ? 4.97841 13.32682 35.11001 1.000 25.39998 C ? A ? 38 CG 1
   ATOM 669 CD . ARG A 38 ? 5.51603 14.70431 34.84179 1.000 36.84034 C ? A ? 38 CD 1
   ATOM 670 NE . ARG A 38 ? 6.43551 14.68771 33.71297 1.000 46.47757 N ? A ? 38 NE 1
   ATOM 671 CZ . ARG A 38 ? 6.50670 15.63159 32.78037 1.000 51.50606 C ? A ? 38 CZ 1
   ATOM 672 NH1 . ARG A 38 ? 5.76957 16.73303 32.85540 1.000 53.01006 N ? A ? 38 NH1 1
   ATOM 673 NH2 . ARG A 38 ? 7.33582 15.46205 31.73935 1.000 50.76472 N ? A ? 38 NH2 1
   ATOM 674 H . ARG A 38 ? 3.71104 11.11042 35.61338 1.000 19.76965 H ? A ? 38 H 1
   ATOM 675 HA . ARG A 38 ? 2.73432 12.63583 33.74320 1.000 20.02180 H ? A ? 38 HA 1
   ATOM 676 HB2 . ARG A 38 ? 5.39300 11.70930 33.91119 1.000 24.55049 H ? A ? 38 HB2 1
   ATOM 677 HB3 . ARG A 38 ? 4.91690 12.98043 33.08476 1.000 24.55049 H ? A ? 38 HB3 1
   ATOM 678 HG2 . ARG A 38 ? 4.12695 13.43479 35.56197 1.000 30.53122 H ? A ? 38 HG2 1
   ATOM 679 HG3 . ARG A 38 ? 5.61075 12.88169 35.69559 1.000 30.53122 H ? A ? 38 HG3 1
   ATOM 680 HD2 . ARG A 38 ? 4.78238 15.30355 34.63309 1.000 44.25966 H ? A ? 38 HD2 1
   ATOM 681 HD3 . ARG A 38 ? 5.99325 15.02380 35.62351 1.000 44.25966 H ? A ? 38 HD3 1
   ATOM 682 HE . ARG A 38 ? 6.97137 14.01852 33.64486 1.000 55.82433 H ? A ? 38 HE 1
   ATOM 683 HH11 . ARG A 38 ? 5.23233 16.84663 33.51727 1.000 63.66332 H ? A ? 38 HH11 1
   ATOM 684 HH12 . ARG A 38 ? 5.82925 17.33299 32.24214 1.000 63.66332 H ? A ? 38 HH12 1
   ATOM 685 HH21 . ARG A 38 ? 7.81314 14.74901 31.68148 1.000 60.96891 H ? A ? 38 HH21 1
   ATOM 686 HH22 . ARG A 38 ? 7.38999 16.06640 31.12990 1.000 60.96891 H ? A ? 38 HH22 1
   ATOM 687 N . ASP A 39 ? 3.58883 9.71885 32.75989 1.000 16.25229 N ? A ? 39 N 1
   ATOM 688 CA . ASP A 39 ? 3.45201 8.80842 31.62824 1.000 15.43704 C ? A ? 39 CA 1
   ATOM 689 C . ASP A 39 ? 1.99851 8.47304 31.37292 1.000 16.31785 C ? A ? 39 C 1
   ATOM 690 O . ASP A 39 ? 1.62796 8.17411 30.23469 1.000 15.92291 O ? A ? 39 O 1
   ATOM 691 CB . ASP A 39 ? 4.24135 7.51342 31.83800 1.000 16.98318 C ? A ? 39 CB 1
   ATOM 692 CG . ASP A 39 ? 5.74115 7.71351 31.73474 1.000 19.48230 C ? A ? 39 CG 1
   ATOM 693 OD1 . ASP A 39 ? 6.19027 8.82787 31.37850 1.000 18.46931 O ? A ? 39 OD1 1
   ATOM 694 OD2 . ASP A 39 ? 6.49374 6.75764 32.03110 1.000 18.89780 O ? A ? 39 OD2 1
   ATOM 695 H . ASP A 39 ? 3.95213 9.38151 33.46261 1.000 19.55399 H ? A ? 39 H 1
   ATOM 696 HA . ASP A 39 ? 3.82746 9.25041 30.85068 1.000 18.57569 H ? A ? 39 HA 1
   ATOM 697 HB2 . ASP A 39 ? 4.04603 7.16438 32.72170 1.000 20.43106 H ? A ? 39 HB2 1
   ATOM 698 HB3 . ASP A 39 ? 3.97786 6.87012 31.16151 1.000 20.43106 H ? A ? 39 HB3 1
   ATOM 699 N . GLN A 40 ? 1.15807 8.49173 32.40081 1.000 16.12617 N ? A ? 40 N 1
   ATOM 700 CA . GLN A 40 ? -0.24430 8.21930 32.14908 1.000 16.48636 C ? A ? 40 CA 1
   ATOM 701 C . GLN A 40 ? -0.81927 9.27781 31.22907 1.000 19.41841 C ? A ? 40 C 1
   ATOM 702 O . GLN A 40 ? -1.56938 8.95783 30.30281 1.000 18.03094 O ? A ? 40 O 1
   ATOM 703 CB . GLN A 40 ? -1.03500 8.15723 33.44781 1.000 19.46839 C ? A ? 40 CB 1
   ATOM 704 CG . GLN A 40 ? -2.50931 7.78738 33.23745 1.000 21.66812 C ? A ? 40 CG 1
   ATOM 705 CD . GLN A 40 ? -3.28549 7.73194 34.55376 1.000 25.39675 C ? A ? 40 CD 1
   ATOM 706 OE1 . GLN A 40 ? -2.94763 8.41744 35.53196 1.000 24.33383 O ? A ? 40 OE1 1
   ATOM 707 NE2 . GLN A 40 ? -4.30593 6.89101 34.59317 1.000 25.13723 N ? A ? 40 NE2 1
   ATOM 708 H . GLN A 40 ? 1.36796 8.65300 33.21906 1.000 19.40265 H ? A ? 40 H 1
   ATOM 709 HA . GLN A 40 ? -0.32422 7.34869 31.72890 1.000 19.83487 H ? A ? 40 HA 1
   ATOM 710 HB2 . GLN A 40 ? -0.63811 7.48693 34.02580 1.000 23.41332 H ? A ? 40 HB2 1
   ATOM 711 HB3 . GLN A 40 ? -1.00310 9.02644 33.87717 1.000 23.41332 H ? A ? 40 HB3 1
   ATOM 712 HG2 . GLN A 40 ? -2.92629 8.45332 32.66864 1.000 26.05299 H ? A ? 40 HG2 1
   ATOM 713 HG3 . GLN A 40 ? -2.56154 6.91390 32.81887 1.000 26.05299 H ? A ? 40 HG3 1
   ATOM 714 HE21 . GLN A 40 ? -4.49827 6.41561 33.90281 1.000 30.21592 H ? A ? 40 HE21 1
   ATOM 715 HE22 . GLN A 40 ? -4.77698 6.81973 35.30915 1.000 30.21592 H ? A ? 40 HE22 1
   ATOM 716 N . LYS A 41 ? -0.44166 10.54116 31.44991 1.000 19.14948 N ? A ? 41 N 1
   ATOM 717 CA . LYS A 41 ? -0.85590 11.63737 30.56772 1.000 21.11087 C ? A ? 41 CA 1
   ATOM 718 C . LYS A 41 ? -0.30415 11.46659 29.15984 1.000 17.97353 C ? A ? 41 C 1
   ATOM 719 O . LYS A 41 ? -1.00102 11.71621 28.17053 1.000 19.55612 O ? A ? 41 O 1
   ATOM 720 CB . LYS A 41 ? -0.38091 12.96839 31.15095 1.000 27.90751 C ? A ? 41 CB 1
   ATOM 721 CG . LYS A 41 ? -0.98968 13.26618 32.50936 1.000 36.90741 C ? A ? 41 CG 1
   ATOM 722 CD . LYS A 41 ? -0.07533 14.07092 33.43278 1.000 51.99607 C ? A ? 41 CD 1
   ATOM 723 CE . LYS A 41 ? 0.32389 15.41344 32.86137 1.000 59.91954 C ? A ? 41 CE 1
   ATOM 724 NZ . LYS A 41 ? 0.70713 16.33516 33.97941 1.000 65.77354 N ? A ? 41 NZ 1
   ATOM 725 H . LYS A 41 ? 0.05569 10.79225 32.10504 1.000 23.03062 H ? A ? 41 H 1
   ATOM 726 HA . LYS A 41 ? -1.82434 11.64060 30.51278 1.000 25.38428 H ? A ? 41 HA 1
   ATOM 727 HB2 . LYS A 41 ? 0.58330 12.94177 31.25341 1.000 33.54025 H ? A ? 41 HB2 1
   ATOM 728 HB3 . LYS A 41 ? -0.63065 13.68475 30.54650 1.000 33.54025 H ? A ? 41 HB3 1
   ATOM 729 HG2 . LYS A 41 ? -1.80383 13.77775 32.38146 1.000 44.34013 H ? A ? 41 HG2 1
   ATOM 730 HG3 . LYS A 41 ? -1.19128 12.42698 32.95209 1.000 44.34013 H ? A ? 41 HG3 1
   ATOM 731 HD2 . LYS A 41 ? -0.53700 14.23042 34.27082 1.000 62.44653 H ? A ? 41 HD2 1
   ATOM 732 HD3 . LYS A 41 ? 0.73564 13.56315 33.59218 1.000 62.44653 H ? A ? 41 HD3 1
   ATOM 733 HE2 . LYS A 41 ? 1.08402 15.30603 32.26844 1.000 71.95469 H ? A ? 41 HE2 1
   ATOM 734 HE3 . LYS A 41 ? -0.42238 15.80031 32.37731 1.000 71.95469 H ? A ? 41 HE3 1
   ATOM 735 HZ1 . LYS A 41 ? 0.96656 17.12062 33.65102 1.000 78.97949 H ? A ? 41 HZ1 1
   ATOM 736 HZ2 . LYS A 41 ? 0.01185 16.46353 34.51998 1.000 78.97949 H ? A ? 41 HZ2 1
   ATOM 737 HZ3 . LYS A 41 ? 1.37647 15.98290 34.44845 1.000 78.97949 H ? A ? 41 HZ3 1
   ATOM 738 N . SER A 42 ? 0.96345 11.09276 29.06046 1.000 17.50590 N ? A ? 42 N 1
   ATOM 739 CA . SER A 42 ? 1.58978 10.84548 27.77071 1.000 18.53559 C ? A ? 42 CA 1
   ATOM 740 C . SER A 42 ? 0.86270 9.74990 27.00823 1.000 16.67497 C ? A ? 42 C 1
   ATOM 741 O . SER A 42 ? 0.59911 9.88382 25.80835 1.000 18.23500 O ? A ? 42 O 1
   ATOM 742 CB . SER A 42 ? 3.05010 10.46737 27.99223 1.000 19.83180 C ? A ? 42 CB 1
   ATOM 743 OG . SER A 42 ? 3.69905 10.28910 26.75409 1.000 27.98183 O ? A ? 42 OG 1
   ATOM 744 H . SER A 42 ? 1.48924 10.97357 29.73049 1.000 21.05833 H ? A ? 42 H 1
   ATOM 745 HA . SER A 42 ? 1.55489 11.65180 27.23263 1.000 22.29395 H ? A ? 42 HA 1
   ATOM 746 HB2 . SER A 42 ? 3.49180 11.17730 28.48397 1.000 23.84940 H ? A ? 42 HB2 1
   ATOM 747 HB3 . SER A 42 ? 3.09181 9.63935 28.49576 1.000 23.84940 H ? A ? 42 HB3 1
   ATOM 748 HG . SER A 42 ? 4.48638 10.02384 26.87795 1.000 33.62944 H ? A ? 42 HG 1
   ATOM 749 N . LEU A 43 ? 0.53976 8.65803 27.68332 1.000 16.21033 N ? A ? 43 N 1
   ATOM 750 CA . LEU A 43 ? -0.15950 7.56749 27.01483 1.000 16.69548 C ? A ? 43 CA 1
   ATOM 751 C . LEU A 43 ? -1.55531 7.99053 26.58704 1.000 19.48140 C ? A ? 43 C 1
   ATOM 752 O . LEU A 43 ? -2.00306 7.61829 25.50469 1.000 16.12758 O ? A ? 43 O 1
   ATOM 753 CB . LEU A 43 ? -0.22602 6.35293 27.92545 1.000 17.61487 C ? A ? 43 CB 1
   ATOM 754 CG . LEU A 43 ? 1.10717 5.63630 28.06126 1.000 16.32361 C ? A ? 43 CG 1
   ATOM 755 CD1 . LEU A 43 ? 1.12015 4.65635 29.28560 1.000 17.19524 C ? A ? 43 CD1 1
   ATOM 756 CD2 . LEU A 43 ? 1.49174 4.88366 26.81146 1.000 17.21163 C ? A ? 43 CD2 1
   ATOM 757 H . LEU A 43 ? 0.70964 8.52254 28.51542 1.000 19.50364 H ? A ? 43 H 1
   ATOM 758 HA . LEU A 43 ? 0.33753 7.31888 26.21981 1.000 20.08581 H ? A ? 43 HA 1
   ATOM 759 HB2 . LEU A 43 ? -0.50408 6.63862 28.80974 1.000 21.18909 H ? A ? 43 HB2 1
   ATOM 760 HB3 . LEU A 43 ? -0.86888 5.72362 27.56270 1.000 21.18909 H ? A ? 43 HB3 1
   ATOM 761 HG . LEU A 43 ? 1.77204 6.32707 28.20847 1.000 19.63958 H ? A ? 43 HG 1
   ATOM 762 HD11 . LEU A 43 ? 1.92696 4.80740 29.80246 1.000 20.68553 H ? A ? 43 HD11 1
   ATOM 763 HD12 . LEU A 43 ? 0.33885 4.82661 29.83468 1.000 20.68553 H ? A ? 43 HD12 1
   ATOM 764 HD13 . LEU A 43 ? 1.10248 3.74305 28.95931 1.000 20.68553 H ? A ? 43 HD13 1
   ATOM 765 HD21 . LEU A 43 ? 2.26047 4.32420 27.00368 1.000 20.70520 H ? A ? 43 HD21 1
   ATOM 766 HD22 . LEU A 43 ? 0.74372 4.33318 26.53156 1.000 20.70520 H ? A ? 43 HD22 1
   ATOM 767 HD23 . LEU A 43 ? 1.71250 5.52100 26.11435 1.000 20.70520 H ? A ? 43 HD23 1
   ATOM 768 N . ARG A 44 ? -2.24064 8.82275 27.38130 1.000 19.52335 N ? A ? 44 N 1
   ATOM 769 CA . ARG A 44 ? -3.54848 9.32027 26.93340 1.000 20.55851 C ? A ? 44 CA 1
   ATOM 770 C . ARG A 44 ? -3.44052 10.10366 25.62908 1.000 19.67712 C ? A ? 44 C 1
   ATOM 771 O . ARG A 44 ? -4.31296 9.99574 24.75323 1.000 22.28546 O ? A ? 44 O 1
   ATOM 772 CB . ARG A 44 ? -4.18656 10.22805 27.98680 1.000 22.17130 C ? A ? 44 CB 1
   ATOM 773 CG . ARG A 44 ? -4.61341 9.53650 29.23272 1.000 31.33845 C ? A ? 44 CG 1
   ATOM 774 CD . ARG A 44 ? -4.25801 10.33809 30.46428 1.000 35.94177 C ? A ? 44 CD 1
   ATOM 775 NE . ARG A 44 ? -5.22920 11.39274 30.71913 1.000 44.67958 N ? A ? 44 NE 1
   ATOM 776 CZ . ARG A 44 ? -4.92691 12.55211 31.28224 1.000 50.65926 C ? A ? 44 CZ 1
   ATOM 777 NH1 . ARG A 44 ? -3.69295 12.83889 31.64166 1.000 45.35100 N ? A ? 44 NH1 1
   ATOM 778 NH2 . ARG A 44 ? -5.88411 13.45252 31.47602 1.000 54.01121 N ? A ? 44 NH2 1
   ATOM 779 H . ARG A 44 ? -1.98242 9.10352 28.15207 1.000 23.47926 H ? A ? 44 H 1
   ATOM 780 HA . ARG A 44 ? -4.11371 8.54319 26.80092 1.000 24.72145 H ? A ? 44 HA 1
   ATOM 781 HB2 . ARG A 44 ? -3.54224 10.90848 28.23731 1.000 26.65680 H ? A ? 44 HB2 1
   ATOM 782 HB3 . ARG A 44 ? -4.97331 10.64269 27.59951 1.000 26.65680 H ? A ? 44 HB3 1
   ATOM 783 HG2 . ARG A 44 ? -5.57533 9.41246 29.21741 1.000 37.65739 H ? A ? 44 HG2 1
   ATOM 784 HG3 . ARG A 44 ? -4.16886 8.67632 29.29067 1.000 37.65739 H ? A ? 44 HG3 1
   ATOM 785 HD2 . ARG A 44 ? -4.23880 9.74949 31.23505 1.000 43.18137 H ? A ? 44 HD2 1
   ATOM 786 HD3 . ARG A 44 ? -3.38838 10.74914 30.33899 1.000 43.18137 H ? A ? 44 HD3 1
   ATOM 787 HE . ARG A 44 ? -6.04664 11.25443 30.49054 1.000 53.66674 H ? A ? 44 HE 1
   ATOM 788 HH11 . ARG A 44 ? -3.06348 12.26745 31.51193 1.000 54.47245 H ? A ? 44 HH11 1
   ATOM 789 HH12 . ARG A 44 ? -3.51655 13.59761 32.00611 1.000 54.47245 H ? A ? 44 HH12 1
   ATOM 790 HH21 . ARG A 44 ? -6.69178 13.27986 31.23632 1.000 64.86470 H ? A ? 44 HH21 1
   ATOM 791 HH22 . ARG A 44 ? -5.69614 14.20812 31.84117 1.000 64.86470 H ? A ? 44 HH22 1
   ATOM 792 N . GLY A 45 ? -2.42368 10.95971 25.51774 1.000 19.94909 N ? A ? 45 N 1
   ATOM 793 CA . GLY A 45 ? -2.21202 11.70343 24.28871 1.000 22.77636 C ? A ? 45 CA 1
   ATOM 794 C . GLY A 45 ? -1.86046 10.81489 23.11010 1.000 21.55062 C ? A ? 45 C 1
   ATOM 795 O . GLY A 45 ? -2.35865 11.01874 21.99674 1.000 17.79920 O ? A ? 45 O 1
   ATOM 796 H . GLY A 45 ? -1.84911 11.12386 26.13623 1.000 23.99015 H ? A ? 45 H 1
   ATOM 797 HA2 . GLY A 45 ? -3.02053 12.19226 24.06905 1.000 27.38288 H ? A ? 45 HA2 1
   ATOM 798 HA3 . GLY A 45 ? -1.48704 12.33451 24.41923 1.000 27.38288 H ? A ? 45 HA3 1
   ATOM 799 N . ARG A 46 ? -1.03384 9.79291 23.33991 1.000 17.91301 N ? A ? 46 N 1
   ATOM 800 CA . ARG A 46 ? -0.68600 8.88929 22.24186 1.000 18.04694 C ? A ? 46 CA 1
   ATOM 801 C . ARG A 46 ? -1.90976 8.09232 21.79737 1.000 18.16174 C ? A ? 46 C 1
   ATOM 802 O . ARG A 46 ? -2.15210 7.92886 20.59343 1.000 17.83272 O ? A ? 46 O 1
   ATOM 803 CB . ARG A 46 ? 0.46297 7.97103 22.67008 1.000 16.26700 C ? A ? 46 CB 1
   ATOM 804 CG . ARG A 46 ? 1.81964 8.64683 22.66582 1.000 18.46750 C ? A ? 46 CG 1
   ATOM 805 CD . ARG A 46 ? 2.82709 7.84901 23.47615 1.000 18.06983 C ? A ? 46 CD 1
   ATOM 806 NE . ARG A 46 ? 3.05790 6.53275 22.89923 1.000 17.84568 N ? A ? 46 NE 1
   ATOM 807 CZ . ARG A 46 ? 3.78403 5.58540 23.47732 1.000 17.25802 C ? A ? 46 CZ 1
   ATOM 808 NH1 . ARG A 46 ? 4.29127 5.74894 24.68833 1.000 17.89115 N ? A ? 46 NH1 1
   ATOM 809 NH2 . ARG A 46 ? 4.01385 4.45263 22.81986 1.000 13.17286 N ? A ? 46 NH2 1
   ATOM 810 H . ARG A 46 ? -0.67205 9.60599 24.09739 1.000 21.54686 H ? A ? 46 H 1
   ATOM 811 HA . ARG A 46 ? -0.37450 9.40126 21.47913 1.000 21.70757 H ? A ? 46 HA 1
   ATOM 812 HB2 . ARG A 46 ? 0.29151 7.65698 23.57167 1.000 19.57165 H ? A ? 46 HB2 1
   ATOM 813 HB3 . ARG A 46 ? 0.50504 7.21879 22.05912 1.000 19.57165 H ? A ? 46 HB3 1
   ATOM 814 HG2 . ARG A 46 ? 2.14394 8.71517 21.75420 1.000 22.21225 H ? A ? 46 HG2 1
   ATOM 815 HG3 . ARG A 46 ? 1.74171 9.53086 23.05738 1.000 22.21225 H ? A ? 46 HG3 1
   ATOM 816 HD2 . ARG A 46 ? 3.67190 8.32527 23.49581 1.000 21.73504 H ? A ? 46 HD2 1
   ATOM 817 HD3 . ARG A 46 ? 2.49150 7.73135 24.37861 1.000 21.73504 H ? A ? 46 HD3 1
   ATOM 818 HE . ARG A 46 ? 2.70133 6.35858 22.13626 1.000 21.46606 H ? A ? 46 HE 1
   ATOM 819 HH11 . ARG A 46 ? 4.15261 6.48131 25.11730 1.000 21.52063 H ? A ? 46 HH11 1
   ATOM 820 HH12 . ARG A 46 ? 4.75962 5.12288 25.04651 1.000 21.52063 H ? A ? 46 HH12 1
   ATOM 821 HH21 . ARG A 46 ? 3.69299 4.34134 22.02976 1.000 15.85868 H ? A ? 46 HH21 1
   ATOM 822 HH22 . ARG A 46 ? 4.48334 3.83132 23.18476 1.000 15.85868 H ? A ? 46 HH22 1
   ATOM 823 N . GLY A 47 ? -2.70741 7.62446 22.75546 1.000 17.65580 N ? A ? 47 N 1
   ATOM 824 CA . GLY A 47 ? -3.92432 6.92406 22.42575 1.000 18.58262 C ? A ? 47 CA 1
   ATOM 825 C . GLY A 47 ? -4.88143 7.78275 21.61422 1.000 21.38568 C ? A ? 47 C 1
   ATOM 826 O . GLY A 47 ? -5.50359 7.29668 20.67064 1.000 19.89216 O ? A ? 47 O 1
   ATOM 827 H . GLY A 47 ? -2.56044 7.70305 23.59916 1.000 21.23821 H ? A ? 47 H 1
   ATOM 828 HA2 . GLY A 47 ? -3.70939 6.13226 21.90830 1.000 22.35039 H ? A ? 47 HA2 1
   ATOM 829 HA3 . GLY A 47 ? -4.37205 6.65521 23.24316 1.000 22.35039 H ? A ? 47 HA3 1
   ATOM 830 N . ASN A 48 ? -5.00828 9.06169 21.98510 1.000 21.35102 N ? A ? 48 N 1
   ATOM 831 CA . ASN A 48 ? -5.87956 9.97211 21.23817 1.000 23.62424 C ? A ? 48 CA 1
   ATOM 832 C . ASN A 48 ? -5.40708 10.06537 19.79231 1.000 21.86814 C ? A ? 48 C 1
   ATOM 833 O . ASN A 48 ? -6.19566 9.93493 18.85069 1.000 24.73142 O ? A ? 48 O 1
   ATOM 834 CB . ASN A 48 ? -5.90852 11.36617 21.90438 1.000 26.54452 C ? A ? 48 CB 1
   ATOM 835 CG . ASN A 48 ? -6.67456 11.39250 23.25534 1.000 27.19414 C ? A ? 48 CG 1
   ATOM 836 OD1 . ASN A 48 ? -7.53907 10.57328 23.49430 1.000 32.19535 O ? A ? 48 OD1 1
   ATOM 837 ND2 . ASN A 48 ? -6.34549 12.34876 24.12269 1.000 31.07403 N ? A ? 48 ND2 1
   ATOM 838 H . ASN A 48 ? -4.60681 9.42131 22.65524 1.000 25.67247 H ? A ? 48 H 1
   ATOM 839 HA . ASN A 48 ? -6.78853 9.63372 21.25157 1.000 28.40033 H ? A ? 48 HA 1
   ATOM 840 HB2 . ASN A 48 ? -4.99698 11.65072 22.07473 1.000 31.90467 H ? A ? 48 HB2 1
   ATOM 841 HB3 . ASN A 48 ? -6.34443 11.99104 21.30404 1.000 31.90467 H ? A ? 48 HB3 1
   ATOM 842 HD21 . ASN A 48 ? -6.74655 12.39725 24.88190 1.000 37.34008 H ? A ? 48 HD21 1
   ATOM 843 HD22 . ASN A 48 ? -5.73201 12.91754 23.92335 1.000 37.34008 H ? A ? 48 HD22 1
   ATOM 844 N . THR A 49 ? -4.10578 10.24213 19.59625 1.000 21.53596 N ? A ? 49 N 1
   ATOM 845 CA . THR A 49 ? -3.57796 10.37702 18.24958 1.000 23.48949 C ? A ? 49 CA 1
   ATOM 846 C . THR A 49 ? -3.80491 9.11523 17.44496 1.000 24.57218 C ? A ? 49 C 1
   ATOM 847 O . THR A 49 ? -4.19399 9.17394 16.27311 1.000 23.66148 O ? A ? 49 O 1
   ATOM 848 CB . THR A 49 ? -2.10554 10.72123 18.31968 1.000 21.79291 C ? A ? 49 CB 1
   ATOM 849 OG1 . THR A 49 ? -1.99362 11.96173 19.02154 1.000 24.81167 O ? A ? 49 OG1 1
   ATOM 850 CG2 . THR A 49 ? -1.51906 10.82250 16.93660 1.000 26.20757 C ? A ? 49 CG2 1
   ATOM 851 H . THR A 49 ? -3.51487 10.28687 20.21949 1.000 25.89440 H ? A ? 49 H 1
   ATOM 852 HA . THR A 49 ? -4.03579 11.10010 17.79303 1.000 28.23863 H ? A ? 49 HA 1
   ATOM 853 HB . THR A 49 ? -1.59885 10.03481 18.78119 1.000 26.20274 H ? A ? 49 HB 1
   ATOM 854 HG1 . THR A 49 ? -2.31458 11.88476 19.79398 1.000 29.82524 H ? A ? 49 HG1 1
   ATOM 855 HG21 . THR A 49 ? -0.64246 11.23579 16.97741 1.000 31.50032 H ? A ? 49 HG21 1
   ATOM 856 HG22 . THR A 49 ? -1.43238 9.93823 16.54744 1.000 31.50032 H ? A ? 49 HG22 1
   ATOM 857 HG23 . THR A 49 ? -2.09467 11.36042 16.37074 1.000 31.50032 H ? A ? 49 HG23 1
   ATOM 858 N . LEU A 50 ? -3.64812 7.96507 18.07494 1.000 24.03699 N ? A ? 50 N 1
   ATOM 859 CA . LEU A 50 ? -3.74318 6.71213 17.35517 1.000 22.52291 C ? A ? 50 CA 1
   ATOM 860 C . LEU A 50 ? -5.16165 6.18874 17.20081 1.000 20.79022 C ? A ? 50 C 1
   ATOM 861 O . LEU A 50 ? -5.33808 5.14488 16.56481 1.000 23.21776 O ? A ? 50 O 1
   ATOM 862 CB . LEU A 50 ? -2.90896 5.65095 18.07380 1.000 19.35882 C ? A ? 50 CB 1
   ATOM 863 CG . LEU A 50 ? -1.41704 5.91843 18.12324 1.000 21.65920 C ? A ? 50 CG 1
   ATOM 864 CD1 . LEU A 50 ? -0.71361 4.80914 19.00932 1.000 20.84423 C ? A ? 50 CD1 1
   ATOM 865 CD2 . LEU A 50 ? -0.84284 5.95040 16.71679 1.000 25.10997 C ? A ? 50 CD2 1
   ATOM 866 H . LEU A 50 ? -3.48650 7.88536 18.91585 1.000 28.89564 H ? A ? 50 H 1
   ATOM 867 HA . LEU A 50 ? -3.38961 6.85064 16.46259 1.000 27.07873 H ? A ? 50 HA 1
   ATOM 868 HB2 . LEU A 50 ? -3.22204 5.58609 18.98960 1.000 23.28183 H ? A ? 50 HB2 1
   ATOM 869 HB3 . LEU A 50 ? -3.03636 4.80379 17.61885 1.000 23.28183 H ? A ? 50 HB3 1
   ATOM 870 HG . LEU A 50 ? -1.24350 6.78353 18.52621 1.000 26.04229 H ? A ? 50 HG 1
   ATOM 871 HD11 . LEU A 50 ? 0.24074 4.98121 19.03182 1.000 25.06432 H ? A ? 50 HD11 1
   ATOM 872 HD12 . LEU A 50 ? -1.07747 4.84501 19.90778 1.000 25.06432 H ? A ? 50 HD12 1
   ATOM 873 HD13 . LEU A 50 ? -0.88351 3.93790 18.61819 1.000 25.06432 H ? A ? 50 HD13 1
   ATOM 874 HD21 . LEU A 50 ? 0.12534 5.97361 16.77141 1.000 30.18320 H ? A ? 50 HD21 1
   ATOM 875 HD22 . LEU A 50 ? -1.12833 5.15480 16.24097 1.000 30.18320 H ? A ? 50 HD22 1
   ATOM 876 HD23 . LEU A 50 ? -1.16753 6.74274 16.26107 1.000 30.18320 H ? A ? 50 HD23 1
   ATOM 877 N . GLY A 51 ? -6.15563 6.82936 17.81091 1.000 23.22152 N ? A ? 51 N 1
   ATOM 878 CA . GLY A 51 ? -7.49948 6.25488 17.89002 1.000 23.45298 C ? A ? 51 CA 1
   ATOM 879 C . GLY A 51 ? -7.59684 4.93666 18.62751 1.000 24.88617 C ? A ? 51 C 1
   ATOM 880 O . GLY A 51 ? -8.37965 4.05701 18.23040 1.000 23.76907 O ? A ? 51 O 1
   ATOM 881 H . GLY A 51 ? -6.08062 7.59858 18.18810 1.000 27.91707 H ? A ? 51 H 1
   ATOM 882 HA2 . GLY A 51 ? -8.08012 6.88733 18.34141 1.000 28.19482 H ? A ? 51 HA2 1
   ATOM 883 HA3 . GLY A 51 ? -7.82827 6.11195 16.98870 1.000 28.19482 H ? A ? 51 HA3 1
   ATOM 884 N . LEU A 52 ? -6.83347 4.76846 19.70733 1.000 20.92215 N ? A ? 52 N 1
   ATOM 885 CA . LEU A 52 ? -6.79493 3.50027 20.42450 1.000 19.50903 C ? A ? 52 CA 1
   ATOM 886 C . LEU A 52 ? -7.16228 3.66937 21.89202 1.000 19.28411 C ? A ? 52 C 1
   ATOM 887 O . LEU A 52 ? -6.57903 4.49123 22.60039 1.000 21.58148 O ? A ? 52 O 1
   ATOM 888 CB . LEU A 52 ? -5.41553 2.85125 20.32058 1.000 19.03523 C ? A ? 52 CB 1
   ATOM 889 CG . LEU A 52 ? -4.97223 2.44553 18.91055 1.000 23.34960 C ? A ? 52 CG 1
   ATOM 890 CD1 . LEU A 52 ? -3.49816 1.99822 18.94121 1.000 22.88543 C ? A ? 52 CD1 1
   ATOM 891 CD2 . LEU A 52 ? -5.90674 1.36853 18.42113 1.000 25.19663 C ? A ? 52 CD2 1
   ATOM 892 H . LEU A 52 ? -6.32838 5.37860 20.04231 1.000 25.15783 H ? A ? 52 H 1
   ATOM 893 HA . LEU A 52 ? -7.46275 2.92035 20.02623 1.000 23.46208 H ? A ? 52 HA 1
   ATOM 894 HB2 . LEU A 52 ? -4.75875 3.47969 20.65911 1.000 22.89352 H ? A ? 52 HB2 1
   ATOM 895 HB3 . LEU A 52 ? -5.41698 2.04787 20.86416 1.000 22.89352 H ? A ? 52 HB3 1
   ATOM 896 HG . LEU A 52 ? -5.01703 3.18489 18.28426 1.000 28.07076 H ? A ? 52 HG 1
   ATOM 897 HD11 . LEU A 52 ? -3.22434 1.75129 18.04402 1.000 27.51376 H ? A ? 52 HD11 1
   ATOM 898 HD12 . LEU A 52 ? -2.95204 2.73224 19.26349 1.000 27.51376 H ? A ? 52 HD12 1
   ATOM 899 HD13 . LEU A 52 ? -3.41170 1.23607 19.53497 1.000 27.51376 H ? A ? 52 HD13 1
   ATOM 900 HD21 . LEU A 52 ? -5.49939 0.91621 17.66590 1.000 30.28720 H ? A ? 52 HD21 1
   ATOM 901 HD22 . LEU A 52 ? -6.06398 0.73632 19.13981 1.000 30.28720 H ? A ? 52 HD22 1
   ATOM 902 HD23 . LEU A 52 ? -6.74414 1.77623 18.15012 1.000 30.28720 H ? A ? 52 HD23 1
   ATOM 903 N A ASP A 53 ? -8.12466 2.87393 22.34127 0.180 20.22239 N ? A ? 53 N 1
   ATOM 904 CA A ASP A 53 ? -8.52730 2.87558 23.74061 0.180 20.72559 C ? A ? 53 CA 1
   ATOM 905 C A ASP A 53 ? -7.38427 2.36614 24.61030 0.180 20.26165 C ? A ? 53 C 1
   ATOM 906 O A ASP A 53 ? -6.76475 1.34737 24.29505 0.180 18.71688 O ? A ? 53 O 1
   ATOM 907 CB A ASP A 53 ? -9.76747 1.99610 23.89580 0.180 21.72993 C ? A ? 53 CB 1
   ATOM 908 CG A ASP A 53 ? -10.44232 2.15064 25.23551 0.180 21.40918 C ? A ? 53 CG 1
   ATOM 909 OD1 A ASP A 53 ? -9.81809 1.84219 26.27031 0.180 21.52881 O ? A ? 53 OD1 1
   ATOM 910 OD2 A ASP A 53 ? -11.61807 2.56411 25.24765 0.180 21.15540 O ? A ? 53 OD2 1
   ATOM 911 H A ASP A 53 ? -8.56401 2.31923 21.85251 0.180 24.31811 H ? A ? 53 H 1
   ATOM 912 HA A ASP A 53 ? -8.74371 3.77365 24.03649 0.180 24.92196 H ? A ? 53 HA 1
   ATOM 913 HB2 A ASP A 53 ? -10.40988 2.23470 23.20931 0.180 26.12716 H ? A ? 53 HB2 1
   ATOM 914 HB3 A ASP A 53 ? -9.50777 1.06659 23.79848 0.180 26.12716 H ? A ? 53 HB3 1
   ATOM 915 N B ASP A 53 ? -8.09698 2.86010 22.34240 0.820 20.17933 N ? A ? 53 N 1
   ATOM 916 CA B ASP A 53 ? -8.51320 2.88536 23.73213 0.820 20.71810 C ? A ? 53 CA 1
   ATOM 917 C B ASP A 53 ? -7.38263 2.37269 24.61559 0.820 20.25768 C ? A ? 53 C 1
   ATOM 918 O B ASP A 53 ? -6.79315 1.33549 24.33236 0.820 18.62826 O ? A ? 53 O 1
   ATOM 919 CB B ASP A 53 ? -9.75769 2.00927 23.87053 0.820 21.80823 C ? A ? 53 CB 1
   ATOM 920 CG B ASP A 53 ? -10.18080 1.81785 25.28697 0.820 21.51188 C ? A ? 53 CG 1
   ATOM 921 OD1 B ASP A 53 ? -10.62214 2.80046 25.90121 0.820 22.75051 O ? A ? 53 OD1 1
   ATOM 922 OD2 B ASP A 53 ? -10.07406 0.68877 25.79311 0.820 19.52377 O ? A ? 53 OD2 1
   ATOM 923 H B ASP A 53 ? -8.51205 2.28007 21.86190 0.820 24.26644 H ? A ? 53 H 1
   ATOM 924 HA B ASP A 53 ? -8.72601 3.78615 24.02227 0.820 24.91297 H ? A ? 53 HA 1
   ATOM 925 HB2 B ASP A 53 ? -10.49167 2.42676 23.39317 0.820 26.22112 H ? A ? 53 HB2 1
   ATOM 926 HB3 B ASP A 53 ? -9.57126 1.13518 23.49356 0.820 26.22112 H ? A ? 53 HB3 1
   ATOM 927 N . ILE A 54 ? -7.10034 3.07571 25.70866 1.000 18.60064 N ? A ? 54 N 1
   ATOM 928 CA . ILE A 54 ? -5.97556 2.68584 26.54997 1.000 20.24614 C ? A ? 54 CA 1
   ATOM 929 C . ILE A 54 ? -6.18614 1.30663 27.14036 1.000 19.11816 C ? A ? 54 C 1
   ATOM 930 O . ILE A 54 ? -5.27114 0.48307 27.12959 1.000 18.99301 O ? A ? 54 O 1
   ATOM 931 CB . ILE A 54 ? -5.71337 3.70901 27.65300 1.000 21.05801 C ? A ? 54 CB 1
   ATOM 932 CG1 . ILE A 54 ? -4.85202 4.82271 27.10458 1.000 20.78600 C ? A ? 54 CG1 1
   ATOM 933 CG2 . ILE A 54 ? -4.92754 3.03132 28.72357 1.000 20.88520 C ? A ? 54 CG2 1
   ATOM 934 CD1 . ILE A 54 ? -4.51401 5.84457 28.12426 1.000 24.39732 C ? A ? 54 CD1 1
   ATOM 935 HA . ILE A 54 ? -5.19465 2.65788 25.97526 1.000 24.34661 H ? A ? 54 HA 1
   ATOM 936 HB . ILE A 54 ? -6.55487 4.05991 27.98411 1.000 25.32085 H ? A ? 54 HB 1
   ATOM 937 HG12 . ILE A 54 ? -4.02272 4.44532 26.77181 1.000 24.99444 H ? A ? 54 HG12 1
   ATOM 938 HG13 . ILE A 54 ? -5.32832 5.26414 26.38404 1.000 24.99444 H ? A ? 54 HG13 1
   ATOM 939 HG21 . ILE A 54 ? -4.63401 3.69450 29.36772 1.000 25.11348 H ? A ? 54 HG21 1
   ATOM 940 HG22 . ILE A 54 ? -5.49059 2.37292 29.15989 1.000 25.11348 H ? A ? 54 HG22 1
   ATOM 941 HG23 . ILE A 54 ? -4.15866 2.59591 28.32338 1.000 25.11348 H ? A ? 54 HG23 1
   ATOM 942 HD11 . ILE A 54 ? -4.30665 6.68014 27.67735 1.000 29.32802 H ? A ? 54 HD11 1
   ATOM 943 HD12 . ILE A 54 ? -5.27411 5.96501 28.71471 1.000 29.32802 H ? A ? 54 HD12 1
   ATOM 944 HD13 . ILE A 54 ? -3.74526 5.54154 28.63229 1.000 29.32802 H ? A ? 54 HD13 1
   ATOM 945 H A ILE A 54 ? -7.53432 3.76766 25.97786 0.180 22.37201 H ? A ? 54 H 1
   ATOM 946 H B ILE A 54 ? -7.53473 3.76691 25.97911 0.820 22.37201 H ? A ? 54 H 1
   ATOM 947 N . GLU A 55 ? -7.37710 1.03090 27.70107 1.000 20.10696 N ? A ? 55 N 1
   ATOM 948 CA . GLU A 55 ? -7.60089 -0.27382 28.32448 1.000 23.23448 C ? A ? 55 CA 1
   ATOM 949 C . GLU A 55 ? -7.46695 -1.41825 27.32250 1.000 20.58588 C ? A ? 55 C 1
   ATOM 950 O . GLU A 55 ? -6.95429 -2.49418 27.65665 1.000 20.30310 O ? A ? 55 O 1
   ATOM 951 CB . GLU A 55 ? -8.98879 -0.34635 28.98231 1.000 27.35181 C ? A ? 55 CB 1
   ATOM 952 CG . GLU A 55 ? -9.18430 0.62212 30.16884 1.000 31.17710 C ? A ? 55 CG 1
   ATOM 953 CD . GLU A 55 ? -8.07682 0.51664 31.22939 1.000 49.21607 C ? A ? 55 CD 1
   ATOM 954 OE1 . GLU A 55 ? -7.87111 1.48325 32.00341 1.000 41.68963 O ? A ? 55 OE1 1
   ATOM 955 OE2 . GLU A 55 ? -7.40414 -0.53295 31.27614 1.000 37.16392 O ? A ? 55 OE2 1
   ATOM 956 H . GLU A 55 ? -8.04789 1.56827 27.73047 1.000 24.17959 H ? A ? 55 H 1
   ATOM 957 HA . GLU A 55 ? -6.92543 -0.37591 29.01312 1.000 27.93263 H ? A ? 55 HA 1
   ATOM 958 HB2 . GLU A 55 ? -9.65896 -0.13143 28.31479 1.000 32.87342 H ? A ? 55 HB2 1
   ATOM 959 HB3 . GLU A 55 ? -9.12734 -1.24752 29.31336 1.000 32.87342 H ? A ? 55 HB3 1
   ATOM 960 HG2 . GLU A 55 ? -9.18945 1.53232 29.83356 1.000 37.46377 H ? A ? 55 HG2 1
   ATOM 961 HG3 . GLU A 55 ? -10.02971 0.42285 30.60067 1.000 37.46377 H ? A ? 55 HG3 1
   ATOM 962 N . THR A 56 ? -8.01318 -1.23518 26.12147 1.000 21.19186 N ? A ? 56 N 1
   ATOM 963 CA . THR A 56 ? -7.92322 -2.26037 25.08525 1.000 20.64339 C ? A ? 56 CA 1
   ATOM 964 C . THR A 56 ? -6.48527 -2.45353 24.62800 1.000 17.43167 C ? A ? 56 C 1
   ATOM 965 O . THR A 56 ? -6.04977 -3.58471 24.38946 1.000 19.43353 O ? A ? 56 O 1
   ATOM 966 CB . THR A 56 ? -8.81551 -1.86823 23.91042 1.000 21.92755 C ? A ? 56 CB 1
   ATOM 967 OG1 . THR A 56 ? -10.17091 -1.78055 24.35577 1.000 23.93023 O ? A ? 56 OG1 1
   ATOM 968 CG2 . THR A 56 ? -8.73482 -2.90627 22.78495 1.000 23.68881 C ? A ? 56 CG2 1
   ATOM 969 H . THR A 56 ? -8.44032 -0.52848 25.88120 1.000 25.48148 H ? A ? 56 H 1
   ATOM 970 HA . THR A 56 ? -8.23685 -3.10690 25.44009 1.000 24.82331 H ? A ? 56 HA 1
   ATOM 971 HB . THR A 56 ? -8.52014 -1.01353 23.55950 1.000 26.36430 H ? A ? 56 HB 1
   ATOM 972 HG1 . THR A 56 ? -10.20837 -1.35779 25.08066 1.000 28.76752 H ? A ? 56 HG1 1
   ATOM 973 HG21 . THR A 56 ? -9.43478 -2.74413 22.13329 1.000 28.47781 H ? A ? 56 HG21 1
   ATOM 974 HG22 . THR A 56 ? -7.87349 -2.84957 22.34247 1.000 28.47781 H ? A ? 56 HG22 1
   ATOM 975 HG23 . THR A 56 ? -8.84382 -3.79893 23.14851 1.000 28.47781 H ? A ? 56 HG23 1
   ATOM 976 N . ALA A 57 ? -5.73284 -1.35696 24.50076 1.000 16.96924 N ? A ? 57 N 1
   ATOM 977 CA . ALA A 57 ? -4.31835 -1.45686 24.17417 1.000 16.10454 C ? A ? 57 CA 1
   ATOM 978 C . ALA A 57 ? -3.53235 -2.14007 25.28736 1.000 16.05835 C ? A ? 57 C 1
   ATOM 979 O . ALA A 57 ? -2.58632 -2.88105 25.00240 1.000 14.17505 O ? A ? 57 O 1
   ATOM 980 CB . ALA A 57 ? -3.75076 -0.06693 23.87675 1.000 18.16014 C ? A ? 57 CB 1
   ATOM 981 H . ALA A 57 ? -6.01861 -0.55174 24.59849 1.000 20.41433 H ? A ? 57 H 1
   ATOM 982 HA . ALA A 57 ? -4.21559 -1.99325 23.37253 1.000 19.37669 H ? A ? 57 HA 1
   ATOM 983 HB1 . ALA A 57 ? -2.81147 -0.15132 23.64978 1.000 21.84341 H ? A ? 57 HB1 1
   ATOM 984 HB2 . ALA A 57 ? -4.23744 0.32028 23.13237 1.000 21.84341 H ? A ? 57 HB2 1
   ATOM 985 HB3 . ALA A 57 ? -3.85202 0.49063 24.66402 1.000 21.84341 H ? A ? 57 HB3 1
   ATOM 986 N . THR A 58 ? -3.93661 -1.95248 26.54890 1.000 15.98094 N ? A ? 58 N 1
   ATOM 987 CA . THR A 58 ? -3.22966 -2.56672 27.67231 1.000 15.00561 C ? A ? 58 CA 1
   ATOM 988 C . THR A 58 ? -3.36123 -4.07995 27.62821 1.000 16.86140 C ? A ? 58 C 1
   ATOM 989 O . THR A 58 ? -2.37293 -4.80807 27.82164 1.000 14.55653 O ? A ? 58 O 1
   ATOM 990 CB . THR A 58 ? -3.77746 -2.01234 28.99332 1.000 15.11932 C ? A ? 58 CB 1
   ATOM 991 OG1 . THR A 58 ? -3.48083 -0.61844 29.09544 1.000 14.43858 O ? A ? 58 OG1 1
   ATOM 992 CG2 . THR A 58 ? -3.13242 -2.69320 30.17307 1.000 17.78965 C ? A ? 58 CG2 1
   ATOM 993 H . THR A 58 ? -4.61451 -1.47585 26.77887 1.000 19.22838 H ? A ? 58 H 1
   ATOM 994 HA . THR A 58 ? -2.28707 -2.34347 27.62141 1.000 18.05797 H ? A ? 58 HA 1
   ATOM 995 HB . THR A 58 ? -4.73536 -2.16377 29.01325 1.000 18.19443 H ? A ? 58 HB 1
   ATOM 996 HG1 . THR A 58 ? -3.61530 -0.24124 28.35704 1.000 17.37754 H ? A ? 58 HG1 1
   ATOM 997 HG21 . THR A 58 ? -3.32748 -2.20249 30.98674 1.000 21.39883 H ? A ? 58 HG21 1
   ATOM 998 HG22 . THR A 58 ? -3.47290 -3.59718 30.26134 1.000 21.39883 H ? A ? 58 HG22 1
   ATOM 999 HG23 . THR A 58 ? -2.17092 -2.72954 30.05021 1.000 21.39883 H ? A ? 58 HG23 1
   ATOM 1000 N . ARG A 59 ? -4.57057 -4.56409 27.32781 1.000 15.02057 N ? A ? 59 N 1
   ATOM 1001 CA . ARG A 59 ? -4.80149 -5.99945 27.13590 1.000 18.48318 C ? A ? 59 CA 1
   ATOM 1002 C . ARG A 59 ? -3.99426 -6.56871 25.96230 1.000 17.16271 C ? A ? 59 C 1
   ATOM 1003 O . ARG A 59 ? -3.41020 -7.65046 26.08409 1.000 18.37073 O ? A ? 59 O 1
   ATOM 1004 CB . ARG A 59 ? -6.29806 -6.24626 26.94290 1.000 23.69898 C ? A ? 59 CB 1
   ATOM 1005 CG . ARG A 59 ? -7.10473 -5.95352 28.22250 1.000 33.81163 C ? A ? 59 CG 1
   ATOM 1006 CD . ARG A 59 ? -8.61018 -6.15972 28.03761 1.000 45.64218 C ? A ? 59 CD 1
   ATOM 1007 NE . ARG A 59 ? -9.26060 -6.50420 29.29522 1.000 73.01888 N ? A ? 59 NE 1
   ATOM 1008 CZ . ARG A 59 ? -9.39192 -5.67133 30.31790 1.000 83.51094 C ? A ? 59 CZ 1
   ATOM 1009 NH1 . ARG A 59 ? -8.89863 -4.44562 30.27670 1.000 63.95064 N ? A ? 59 NH1 1
   ATOM 1010 NH2 . ARG A 59 ? -10.03048 -6.07954 31.41059 1.000 75.69247 N ? A ? 59 NH2 1
   ATOM 1011 H . ARG A 59 ? -5.27627 -4.08260 27.22907 1.000 18.07592 H ? A ? 59 H 1
   ATOM 1012 HA . ARG A 59 ? -4.50722 -6.47205 27.93022 1.000 22.23106 H ? A ? 59 HA 1
   ATOM 1013 HB2 . ARG A 59 ? -6.62755 -5.66718 26.23791 1.000 28.49002 H ? A ? 59 HB2 1
   ATOM 1014 HB3 . ARG A 59 ? -6.43869 -7.17529 26.70199 1.000 28.49002 H ? A ? 59 HB3 1
   ATOM 1015 HG2 . ARG A 59 ? -6.80582 -6.54884 28.92758 1.000 40.62520 H ? A ? 59 HG2 1
   ATOM 1016 HG3 . ARG A 59 ? -6.95923 -5.03071 28.48356 1.000 40.62520 H ? A ? 59 HG3 1
   ATOM 1017 HD2 . ARG A 59 ? -9.00772 -5.34068 27.70291 1.000 54.82187 H ? A ? 59 HD2 1
   ATOM 1018 HD3 . ARG A 59 ? -8.76036 -6.88260 27.40849 1.000 54.82187 H ? A ? 59 HD3 1
   ATOM 1019 HE . ARG A 59 ? -9.57956 -7.29843 29.37923 1.000 87.67390 H ? A ? 59 HE 1
   ATOM 1020 HH11 . ARG A 59 ? -8.48175 -4.17322 29.57556 1.000 76.79201 H ? A ? 59 HH11 1
   ATOM 1021 HH12 . ARG A 59 ? -8.99458 -3.92059 30.95105 1.000 76.79201 H ? A ? 59 HH12 1
   ATOM 1022 HH21 . ARG A 59 ? -10.35271 -6.87601 31.44804 1.000 90.88221 H ? A ? 59 HH21 1
   ATOM 1023 HH22 . ARG A 59 ? -10.12122 -5.54706 32.07979 1.000 90.88221 H ? A ? 59 HH22 1
   ATOM 1024 N . ALA A 60 ? -3.95540 -5.87812 24.81635 1.000 17.24675 N ? A ? 60 N 1
   ATOM 1025 CA . ALA A 60 ? -3.07970 -6.31565 23.71663 1.000 17.23178 C ? A ? 60 CA 1
   ATOM 1026 C . ALA A 60 ? -1.61739 -6.34847 24.14575 1.000 17.85811 C ? A ? 60 C 1
   ATOM 1027 O . ALA A 60 ? -0.85741 -7.25946 23.75988 1.000 18.28476 O ? A ? 60 O 1
   ATOM 1028 CB . ALA A 60 ? -3.23504 -5.39508 22.50390 1.000 15.36060 C ? A ? 60 CB 1
   ATOM 1029 H . ALA A 60 ? -4.41392 -5.16953 24.65122 1.000 20.74734 H ? A ? 60 H 1
   ATOM 1030 HA . ALA A 60 ? -3.35039 -7.21107 23.46003 1.000 20.72938 H ? A ? 60 HA 1
   ATOM 1031 HB1 . ALA A 60 ? -2.63451 -5.69255 21.80263 1.000 18.48397 H ? A ? 60 HB1 1
   ATOM 1032 HB2 . ALA A 60 ? -4.15282 -5.43517 22.19249 1.000 18.48397 H ? A ? 60 HB2 1
   ATOM 1033 HB3 . ALA A 60 ? -3.01396 -4.48767 22.76584 1.000 18.48397 H ? A ? 60 HB3 1
   ATOM 1034 N . GLY A 61 ? -1.19248 -5.33113 24.90633 1.000 13.57645 N ? A ? 61 N 1
   ATOM 1035 CA . GLY A 61 ? 0.16855 -5.28107 25.39649 1.000 13.60071 C ? A ? 61 CA 1
   ATOM 1036 C . GLY A 61 ? 0.47387 -6.43172 26.31997 1.000 14.57808 C ? A ? 61 C 1
   ATOM 1037 O . GLY A 61 ? 1.60056 -6.94468 26.34037 1.000 13.96687 O ? A ? 61 O 1
   ATOM 1038 H . GLY A 61 ? -1.67853 -4.66369 25.14693 1.000 16.34299 H ? A ? 61 H 1
   ATOM 1039 HA2 . GLY A 61 ? 0.78329 -5.31576 24.64696 1.000 16.37209 H ? A ? 61 HA2 1
   ATOM 1040 HA3 . GLY A 61 ? 0.30725 -4.45202 25.88057 1.000 16.37209 H ? A ? 61 HA3 1
   ATOM 1041 N . LYS A 62 ? -0.50599 -6.83929 27.11241 1.000 14.92135 N ? A ? 62 N 1
   ATOM 1042 CA . LYS A 62 ? -0.26824 -7.96333 28.00259 1.000 15.88289 C ? A ? 62 CA 1
   ATOM 1043 C . LYS A 62 ? 0.10823 -9.20820 27.20490 1.000 16.50335 C ? A ? 62 C 1
   ATOM 1044 O . LYS A 62 ? 0.98070 -9.97772 27.61234 1.000 17.55631 O ? A ? 62 O 1
   ATOM 1045 CB . LYS A 62 ? -1.50725 -8.19643 28.86135 1.000 14.96366 C ? A ? 62 CB 1
   ATOM 1046 CG . LYS A 62 ? -1.45595 -9.41651 29.74594 1.000 23.61625 C ? A ? 62 CG 1
   ATOM 1047 CD . LYS A 62 ? -2.85935 -9.64574 30.35827 1.000 28.05503 C ? A ? 62 CD 1
   ATOM 1048 CE . LYS A 62 ? -2.93228 -10.97510 31.13354 1.000 40.81327 C ? A ? 62 CE 1
   ATOM 1049 NZ . LYS A 62 ? -2.32237 -10.85570 32.49835 1.000 41.89959 N ? A ? 62 NZ 1
   ATOM 1050 H . LYS A 62 ? -1.29255 -6.49396 27.15328 1.000 17.95687 H ? A ? 62 H 1
   ATOM 1051 HA . LYS A 62 ? 0.46979 -7.76688 28.60061 1.000 19.11071 H ? A ? 62 HA 1
   ATOM 1052 HB2 . LYS A 62 ? -1.62978 -7.42570 29.43743 1.000 18.00764 H ? A ? 62 HB2 1
   ATOM 1053 HB3 . LYS A 62 ? -2.27251 -8.29643 28.27375 1.000 18.00764 H ? A ? 62 HB3 1
   ATOM 1054 HG2 . LYS A 62 ? -1.20769 -10.19506 29.22334 1.000 28.39074 H ? A ? 62 HG2 1
   ATOM 1055 HG3 . LYS A 62 ? -0.81647 -9.28022 30.46246 1.000 28.39074 H ? A ? 62 HG3 1
   ATOM 1056 HD2 . LYS A 62 ? -3.06263 -8.92363 30.97320 1.000 33.71728 H ? A ? 62 HD2 1
   ATOM 1057 HD3 . LYS A 62 ? -3.51887 -9.67175 29.64746 1.000 33.71728 H ? A ? 62 HD3 1
   ATOM 1058 HE2 . LYS A 62 ? -3.86108 -11.23491 31.23716 1.000 49.02717 H ? A ? 62 HE2 1
   ATOM 1059 HE3 . LYS A 62 ? -2.44927 -11.65869 30.64332 1.000 49.02717 H ? A ? 62 HE3 1
   ATOM 1060 HZ1 . LYS A 62 ? -2.29047 -11.65499 32.88849 1.000 50.33075 H ? A ? 62 HZ1 1
   ATOM 1061 HZ2 . LYS A 62 ? -1.49575 -10.53197 32.43510 1.000 50.33075 H ? A ? 62 HZ2 1
   ATOM 1062 HZ3 . LYS A 62 ? -2.80949 -10.30743 33.00254 1.000 50.33075 H ? A ? 62 HZ3 1
   ATOM 1063 N . GLN A 63 ? -0.55295 -9.44164 26.08624 1.000 16.37409 N ? A ? 63 N 1
   ATOM 1064 CA . GLN A 63 ? -0.27548 -10.65493 25.32529 1.000 20.36915 C ? A ? 63 CA 1
   ATOM 1065 C . GLN A 63 ? 1.11426 -10.60651 24.70173 1.000 18.38982 C ? A ? 63 C 1
   ATOM 1066 O . GLN A 63 ? 1.83199 -11.61206 24.67355 1.000 15.70148 O ? A ? 63 O 1
   ATOM 1067 CB . GLN A 63 ? -1.34493 -10.82614 24.26020 1.000 19.83064 C ? A ? 63 CB 1
   ATOM 1068 CG . GLN A 63 ? -2.72782 -11.12112 24.79653 1.000 22.38471 C ? A ? 63 CG 1
   ATOM 1069 CD . GLN A 63 ? -3.72847 -11.30209 23.67401 1.000 28.04192 C ? A ? 63 CD 1
   ATOM 1070 OE1 . GLN A 63 ? -3.43811 -10.98865 22.52337 1.000 31.46251 O ? A ? 63 OE1 1
   ATOM 1071 NE2 . GLN A 63 ? -4.92056 -11.78220 24.00274 1.000 33.84627 N ? A ? 63 NE2 1
   ATOM 1072 H . GLN A 63 ? -1.15492 -8.92852 25.74868 1.000 19.70015 H ? A ? 63 H 1
   ATOM 1073 HA . GLN A 63 ? -0.30347 -11.42492 25.91455 1.000 24.49422 H ? A ? 63 HA 1
   ATOM 1074 HB2 . GLN A 63 ? -1.40018 -10.00661 23.74423 1.000 23.84802 H ? A ? 63 HB2 1
   ATOM 1075 HB3 . GLN A 63 ? -1.09114 -11.56428 23.68432 1.000 23.84802 H ? A ? 63 HB3 1
   ATOM 1076 HG2 . GLN A 63 ? -2.70256 -11.93844 25.31831 1.000 26.91290 H ? A ? 63 HG2 1
   ATOM 1077 HG3 . GLN A 63 ? -3.02158 -10.38200 25.35177 1.000 26.91290 H ? A ? 63 HG3 1
   ATOM 1078 HE21 . GLN A 63 ? -5.09533 -11.97508 24.82241 1.000 40.66677 H ? A ? 63 HE21 1
   ATOM 1079 HE22 . GLN A 63 ? -5.51863 -11.90059 23.39620 1.000 40.66677 H ? A ? 63 HE22 1
   ATOM 1080 N . ILE A 64 ? 1.51132 -9.43999 24.20072 1.000 16.97196 N ? A ? 64 N 1
   ATOM 1081 CA . ILE A 64 ? 2.87357 -9.25301 23.70675 1.000 14.95445 C ? A ? 64 CA 1
   ATOM 1082 C . ILE A 64 ? 3.89262 -9.47695 24.82267 1.000 16.13098 C ? A ? 64 C 1
   ATOM 1083 O . ILE A 64 ? 4.85699 -10.23473 24.66898 1.000 17.38898 O ? A ? 64 O 1
   ATOM 1084 CB . ILE A 64 ? 3.00582 -7.85668 23.07623 1.000 14.03791 C ? A ? 64 CB 1
   ATOM 1085 CG1 . ILE A 64 ? 2.00978 -7.73896 21.91075 1.000 17.83189 C ? A ? 64 CG1 1
   ATOM 1086 CG2 . ILE A 64 ? 4.46732 -7.62635 22.66625 1.000 17.01362 C ? A ? 64 CG2 1
   ATOM 1087 CD1 . ILE A 64 ? 1.88385 -6.35452 21.29808 1.000 17.54050 C ? A ? 64 CD1 1
   ATOM 1088 H . ILE A 64 ? 1.01370 -8.74166 24.13503 1.000 20.41760 H ? A ? 64 H 1
   ATOM 1089 HA . ILE A 64 ? 3.05406 -9.91644 23.02251 1.000 17.99659 H ? A ? 64 HA 1
   ATOM 1090 HB . ILE A 64 ? 2.78000 -7.15814 23.71022 1.000 16.89674 H ? A ? 64 HB 1
   ATOM 1091 HG12 . ILE A 64 ? 2.29196 -8.34239 21.20567 1.000 21.44951 H ? A ? 64 HG12 1
   ATOM 1092 HG13 . ILE A 64 ? 1.13098 -7.99330 22.23313 1.000 21.44951 H ? A ? 64 HG13 1
   ATOM 1093 HG21 . ILE A 64 ? 4.52064 -6.82322 22.12491 1.000 20.46759 H ? A ? 64 HG21 1
   ATOM 1094 HG22 . ILE A 64 ? 5.00699 -7.52289 23.46560 1.000 20.46759 H ? A ? 64 HG22 1
   ATOM 1095 HG23 . ILE A 64 ? 4.77621 -8.39079 22.15526 1.000 20.46759 H ? A ? 64 HG23 1
   ATOM 1096 HD11 . ILE A 64 ? 1.10600 -6.33506 20.71888 1.000 21.09984 H ? A ? 64 HD11 1
   ATOM 1097 HD12 . ILE A 64 ? 1.78319 -5.70247 22.00913 1.000 21.09984 H ? A ? 64 HD12 1
   ATOM 1098 HD13 . ILE A 64 ? 2.68382 -6.16266 20.78415 1.000 21.09984 H ? A ? 64 HD13 1
   ATOM 1099 N . VAL A 65 ? 3.70645 -8.81565 25.96336 1.000 15.32623 N ? A ? 65 N 1
   ATOM 1100 CA . VAL A 65 ? 4.70842 -8.91445 27.02367 1.000 17.53808 C ? A ? 65 CA 1
   ATOM 1101 C . VAL A 65 ? 4.71349 -10.27352 27.68540 1.000 15.76892 C ? A ? 65 C 1
   ATOM 1102 O . VAL A 65 ? 5.76423 -10.74664 28.13405 1.000 15.64095 O ? A ? 65 O 1
   ATOM 1103 CB . VAL A 65 ? 4.46226 -7.80681 28.05464 1.000 16.78221 C ? A ? 65 CB 1
   ATOM 1104 CG1 . VAL A 65 ? 5.25573 -8.03525 29.30852 1.000 15.59833 C ? A ? 65 CG1 1
   ATOM 1105 CG2 . VAL A 65 ? 4.82819 -6.50539 27.45239 1.000 15.64184 C ? A ? 65 CG2 1
   ATOM 1106 H . VAL A 65 ? 3.02934 -8.31738 26.14460 1.000 18.44272 H ? A ? 65 H 1
   ATOM 1107 HA . VAL A 65 ? 5.58181 -8.79724 26.61827 1.000 21.09694 H ? A ? 65 HA 1
   ATOM 1108 HB . VAL A 65 ? 3.52473 -7.80658 28.30349 1.000 20.18989 H ? A ? 65 HB 1
   ATOM 1109 HG11 . VAL A 65 ? 5.29883 -7.20630 29.81040 1.000 18.76925 H ? A ? 65 HG11 1
   ATOM 1110 HG12 . VAL A 65 ? 4.81884 -8.72035 29.83830 1.000 18.76925 H ? A ? 65 HG12 1
   ATOM 1111 HG13 . VAL A 65 ? 6.15025 -8.32326 29.06812 1.000 18.76925 H ? A ? 65 HG13 1
   ATOM 1112 HG21 . VAL A 65 ? 4.68175 -5.80301 28.10517 1.000 18.82145 H ? A ? 65 HG21 1
   ATOM 1113 HG22 . VAL A 65 ? 5.76319 -6.52820 27.19517 1.000 18.82145 H ? A ? 65 HG22 1
   ATOM 1114 HG23 . VAL A 65 ? 4.27389 -6.35186 26.67132 1.000 18.82145 H ? A ? 65 HG23 1
   ATOM 1115 N . GLU A 66 ? 3.55288 -10.91858 27.78876 1.000 16.30359 N ? A ? 66 N 1
   ATOM 1116 CA . GLU A 66 ? 3.49642 -12.25834 28.35492 1.000 17.11281 C ? A ? 66 CA 1
   ATOM 1117 C . GLU A 66 ? 4.41706 -13.22995 27.60565 1.000 16.06702 C ? A ? 66 C 1
   ATOM 1118 O . GLU A 66 ? 5.02759 -14.10466 28.22116 1.000 16.31373 O ? A ? 66 O 1
   ATOM 1119 CB . GLU A 66 ? 2.07543 -12.79120 28.28473 1.000 21.92281 C ? A ? 66 CB 1
   ATOM 1120 CG . GLU A 66 ? 1.11806 -12.38027 29.34904 1.000 31.42639 C ? A ? 66 CG 1
   ATOM 1121 CD . GLU A 66 ? -0.18843 -13.15886 29.20343 1.000 46.86580 C ? A ? 66 CD 1
   ATOM 1122 OE1 . GLU A 66 ? -0.46642 -13.68372 28.07893 1.000 30.65827 O ? A ? 66 OE1 1
   ATOM 1123 OE2 . GLU A 66 ? -0.92519 -13.23300 30.21751 1.000 53.25643 O ? A ? 66 OE2 1
   ATOM 1124 H . GLU A 66 ? 2.79192 -10.60423 27.54032 1.000 19.61556 H ? A ? 66 H 1
   ATOM 1125 HA . GLU A 66 ? 3.78015 -12.20190 29.28078 1.000 20.58662 H ? A ? 66 HA 1
   ATOM 1126 HB2 . GLU A 66 ? 1.69346 -12.50171 27.44141 1.000 26.35862 H ? A ? 66 HB2 1
   ATOM 1127 HB3 . GLU A 66 ? 2.12215 -13.75967 28.31271 1.000 26.35862 H ? A ? 66 HB3 1
   ATOM 1128 HG2 . GLU A 66 ? 1.49809 -12.56925 30.22126 1.000 37.76292 H ? A ? 66 HG2 1
   ATOM 1129 HG3 . GLU A 66 ? 0.92694 -11.43269 29.26867 1.000 37.76292 H ? A ? 66 HG3 1
   ATOM 1130 N . ARG A 67 ? 4.46163 -13.14531 26.27936 1.000 16.17446 N ? A ? 67 N 1
   ATOM 1131 CA . ARG A 67 ? 5.32573 -14.05138 25.51185 1.000 17.68380 C ? A ? 67 CA 1
   ATOM 1132 C . ARG A 67 ? 6.80968 -13.79696 25.77280 1.000 16.51432 C ? A ? 67 C 1
   ATOM 1133 O . ARG A 67 ? 7.62795 -14.71118 25.63146 1.000 16.52214 O ? A ? 67 O 1
   ATOM 1134 CB . ARG A 67 ? 5.00516 -13.93470 24.02512 1.000 17.86621 C ? A ? 67 CB 1
   ATOM 1135 CG . ARG A 67 ? 3.61358 -14.52164 23.68479 1.000 18.47642 C ? A ? 67 CG 1
   ATOM 1136 CD . ARG A 67 ? 3.34120 -14.64750 22.16732 1.000 16.17593 C ? A ? 67 CD 1
   ATOM 1137 NE . ARG A 67 ? 3.41880 -13.36903 21.48539 1.000 19.00217 N ? A ? 67 NE 1
   ATOM 1138 CZ . ARG A 67 ? 2.38346 -12.56903 21.27512 1.000 19.34141 C ? A ? 67 CZ 1
   ATOM 1139 NH1 . ARG A 67 ? 1.14609 -12.96132 21.52957 1.000 19.87266 N ? A ? 67 NH1 1
   ATOM 1140 NH2 . ARG A 67 ? 2.59520 -11.35575 20.78578 1.000 19.18977 N ? A ? 67 NH2 1
   ATOM 1141 H . ARG A 67 ? 4.01311 -12.58587 25.80453 1.000 19.46060 H ? A ? 67 H 1
   ATOM 1142 HA . ARG A 67 ? 5.14260 -14.96333 25.78699 1.000 21.27181 H ? A ? 67 HA 1
   ATOM 1143 HB2 . ARG A 67 ? 5.01054 -12.99874 23.77047 1.000 21.49070 H ? A ? 67 HB2 1
   ATOM 1144 HB3 . ARG A 67 ? 5.67258 -14.42086 23.51610 1.000 21.49070 H ? A ? 67 HB3 1
   ATOM 1145 HG2 . ARG A 67 ? 3.54605 -15.40889 24.07095 1.000 22.22295 H ? A ? 67 HG2 1
   ATOM 1146 HG3 . ARG A 67 ? 2.93077 -13.94372 24.05987 1.000 22.22295 H ? A ? 67 HG3 1
   ATOM 1147 HD2 . ARG A 67 ? 4.00109 -15.23968 21.77390 1.000 19.46236 H ? A ? 67 HD2 1
   ATOM 1148 HD3 . ARG A 67 ? 2.45050 -15.00737 22.03297 1.000 19.46236 H ? A ? 67 HD3 1
   ATOM 1149 HE . ARG A 67 ? 4.18817 -13.11338 21.19848 1.000 22.85385 H ? A ? 67 HE 1
   ATOM 1150 HH11 . ARG A 67 ? 1.00013 -13.75063 21.83827 1.000 23.89843 H ? A ? 67 HH11 1
   ATOM 1151 HH12 . ARG A 67 ? 0.48757 -12.42707 21.38629 1.000 23.89843 H ? A ? 67 HH12 1
   ATOM 1152 HH21 . ARG A 67 ? 3.39613 -11.09708 20.60916 1.000 23.07897 H ? A ? 67 HH21 1
   ATOM 1153 HH22 . ARG A 67 ? 1.93167 -10.82710 20.64486 1.000 23.07897 H ? A ? 67 HH22 1
   ATOM 1154 N . ILE A 68 ? 7.17628 -12.56426 26.11964 1.000 17.54716 N ? A ? 68 N 1
   ATOM 1155 CA . ILE A 68 ? 8.53666 -12.28708 26.55764 1.000 16.44088 C ? A ? 68 CA 1
   ATOM 1156 C . ILE A 68 ? 8.75818 -12.87533 27.93948 1.000 14.60330 C ? A ? 68 C 1
   ATOM 1157 O . ILE A 68 ? 9.75485 -13.56294 28.19336 1.000 16.49647 O ? A ? 68 O 1
   ATOM 1158 CB . ILE A 68 ? 8.80106 -10.76928 26.58147 1.000 17.06278 C ? A ? 68 CB 1
   ATOM 1159 CG1 . ILE A 68 ? 8.67651 -10.14326 25.20560 1.000 20.75609 C ? A ? 68 CG1 1
   ATOM 1160 CG2 . ILE A 68 ? 10.16593 -10.47811 27.17893 1.000 19.96642 C ? A ? 68 CG2 1
   ATOM 1161 CD1 . ILE A 68 ? 9.53706 -10.79200 24.18167 1.000 25.23501 C ? A ? 68 CD1 1
   ATOM 1162 H . ILE A 68 ? 6.65884 -11.87741 26.10959 1.000 21.10784 H ? A ? 68 H 1
   ATOM 1163 HA . ILE A 68 ? 9.14954 -12.69784 25.92792 1.000 19.78030 H ? A ? 68 HA 1
   ATOM 1164 HB . ILE A 68 ? 8.11669 -10.36949 27.14067 1.000 20.52658 H ? A ? 68 HB 1
   ATOM 1165 HG12 . ILE A 68 ? 7.75552 -10.21681 24.91018 1.000 24.95856 H ? A ? 68 HG12 1
   ATOM 1166 HG13 . ILE A 68 ? 8.93331 -9.20956 25.26186 1.000 24.95856 H ? A ? 68 HG13 1
   ATOM 1167 HG21 . ILE A 68 ? 10.41331 -9.56362 26.97056 1.000 24.01095 H ? A ? 68 HG21 1
   ATOM 1168 HG22 . ILE A 68 ? 10.12184 -10.59794 28.14049 1.000 24.01095 H ? A ? 68 HG22 1
   ATOM 1169 HG23 . ILE A 68 ? 10.81443 -11.09104 26.79860 1.000 24.01095 H ? A ? 68 HG23 1
   ATOM 1170 HD11 . ILE A 68 ? 9.59916 -10.21110 23.40733 1.000 30.33326 H ? A ? 68 HD11 1
   ATOM 1171 HD12 . ILE A 68 ? 10.41940 -10.93801 24.55725 1.000 30.33326 H ? A ? 68 HD12 1
   ATOM 1172 HD13 . ILE A 68 ? 9.14107 -11.64034 23.92787 1.000 30.33326 H ? A ? 68 HD13 1
   ATOM 1173 N . LEU A 69 ? 7.81711 -12.60857 28.85601 1.000 13.39184 N ? A ? 69 N 1
   ATOM 1174 CA . LEU A 69 ? 7.98325 -13.03105 30.25158 1.000 14.84861 C ? A ? 69 CA 1
   ATOM 1175 C . LEU A 69 ? 8.13685 -14.53185 30.36462 1.000 16.19969 C ? A ? 69 C 1
   ATOM 1176 O . LEU A 69 ? 8.97136 -15.02943 31.14563 1.000 13.67271 O ? A ? 69 O 1
   ATOM 1177 CB . LEU A 69 ? 6.79733 -12.57387 31.10500 1.000 14.29875 C ? A ? 69 CB 1
   ATOM 1178 CG . LEU A 69 ? 6.67275 -11.04630 31.21889 1.000 14.86602 C ? A ? 69 CG 1
   ATOM 1179 CD1 . LEU A 69 ? 5.50682 -10.59390 32.10056 1.000 14.87340 C ? A ? 69 CD1 1
   ATOM 1180 CD2 . LEU A 69 ? 7.99399 -10.40170 31.71241 1.000 15.30509 C ? A ? 69 CD2 1
   ATOM 1181 H . LEU A 69 ? 7.08285 -12.18985 28.69746 1.000 16.12145 H ? A ? 69 H 1
   ATOM 1182 HA . LEU A 69 ? 8.78662 -12.60758 30.59244 1.000 17.86957 H ? A ? 69 HA 1
   ATOM 1183 HB2 . LEU A 69 ? 5.97908 -12.91004 30.70706 1.000 17.20975 H ? A ? 69 HB2 1
   ATOM 1184 HB3 . LEU A 69 ? 6.90183 -12.93123 32.00069 1.000 17.20975 H ? A ? 69 HB3 1
   ATOM 1185 HG . LEU A 69 ? 6.48474 -10.72620 30.32273 1.000 17.89047 H ? A ? 69 HG 1
   ATOM 1186 HD11 . LEU A 69 ? 5.48818 -9.62443 32.12654 1.000 17.89932 H ? A ? 69 HD11 1
   ATOM 1187 HD12 . LEU A 69 ? 4.67809 -10.93074 31.72555 1.000 17.89932 H ? A ? 69 HD12 1
   ATOM 1188 HD13 . LEU A 69 ? 5.63232 -10.94642 32.99548 1.000 17.89932 H ? A ? 69 HD13 1
   ATOM 1189 HD21 . LEU A 69 ? 7.82294 -9.47884 31.95727 1.000 18.41735 H ? A ? 69 HD21 1
   ATOM 1190 HD22 . LEU A 69 ? 8.31691 -10.89405 32.48326 1.000 18.41735 H ? A ? 69 HD22 1
   ATOM 1191 HD23 . LEU A 69 ? 8.64932 -10.43840 30.99820 1.000 18.41735 H ? A ? 69 HD23 1
   ATOM 1192 N A GLU A 70 ? 7.34297 -15.28535 29.58510 0.305 15.99022 N ? A ? 70 N 1
   ATOM 1193 CA A GLU A 70 ? 7.35710 -16.74303 29.66094 0.305 15.77247 C ? A ? 70 CA 1
   ATOM 1194 C A GLU A 70 ? 8.69328 -17.31799 29.23199 0.305 15.22519 C ? A ? 70 C 1
   ATOM 1195 O A GLU A 70 ? 9.04270 -18.43288 29.62739 0.305 16.79695 O ? A ? 70 O 1
   ATOM 1196 CB A GLU A 70 ? 6.26903 -17.35183 28.76934 0.305 15.75695 C ? A ? 70 CB 1
   ATOM 1197 CG A GLU A 70 ? 4.86077 -17.06152 29.16322 0.305 16.40578 C ? A ? 70 CG 1
   ATOM 1198 CD A GLU A 70 ? 3.85362 -17.59121 28.14508 0.305 16.16823 C ? A ? 70 CD 1
   ATOM 1199 OE1 A GLU A 70 ? 4.24113 -18.28580 27.17382 0.305 16.45093 O ? A ? 70 OE1 1
   ATOM 1200 OE2 A GLU A 70 ? 2.66006 -17.31052 28.32730 0.305 17.10007 O ? A ? 70 OE2 1
   ATOM 1201 H A GLU A 70 ? 6.78950 -14.97183 29.00632 0.305 19.23950 H ? A ? 70 H 1
   ATOM 1202 HA A GLU A 70 ? 7.17957 -16.98246 30.58401 0.305 18.97820 H ? A ? 70 HA 1
   ATOM 1203 HB2 A GLU A 70 ? 6.39022 -17.01205 27.86892 0.305 18.95958 H ? A ? 70 HB2 1
   ATOM 1204 HB3 A GLU A 70 ? 6.37547 -18.31594 28.77724 0.305 18.95958 H ? A ? 70 HB3 1
   ATOM 1205 HG2 A GLU A 70 ? 4.67638 -17.48250 30.01742 0.305 19.73818 H ? A ? 70 HG2 1
   ATOM 1206 HG3 A GLU A 70 ? 4.74198 -16.10142 29.23401 0.305 19.73818 H ? A ? 70 HG3 1
   ATOM 1207 N B GLU A 70 ? 7.34244 -15.29147 29.60164 0.695 15.89237 N ? A ? 70 N 1
   ATOM 1208 CA B GLU A 70 ? 7.35662 -16.74036 29.73487 0.695 15.70645 C ? A ? 70 CA 1
   ATOM 1209 C B GLU A 70 ? 8.59825 -17.36728 29.11615 0.695 15.14540 C ? A ? 70 C 1
   ATOM 1210 O B GLU A 70 ? 8.79321 -18.56701 29.28744 0.695 16.90278 O ? A ? 70 O 1
   ATOM 1211 CB B GLU A 70 ? 6.07881 -17.35915 29.11695 0.695 15.63633 C ? A ? 70 CB 1
   ATOM 1212 CG B GLU A 70 ? 6.05074 -17.36422 27.58124 0.695 15.07863 C ? A ? 70 CG 1
   ATOM 1213 CD B GLU A 70 ? 4.66127 -17.65821 26.96134 0.695 16.57315 C ? A ? 70 CD 1
   ATOM 1214 OE1 B GLU A 70 ? 3.64374 -17.57179 27.69727 0.695 15.66003 O ? A ? 70 OE1 1
   ATOM 1215 OE2 B GLU A 70 ? 4.60333 -17.95422 25.72678 0.695 16.84980 O ? A ? 70 OE2 1
   ATOM 1216 H B GLU A 70 ? 6.79606 -14.99065 29.00955 0.695 19.12209 H ? A ? 70 H 1
   ATOM 1217 HA B GLU A 70 ? 7.34927 -16.96356 30.67882 0.695 18.89898 H ? A ? 70 HA 1
   ATOM 1218 HB2 B GLU A 70 ? 6.00677 -18.27969 29.41413 0.695 18.81484 H ? A ? 70 HB2 1
   ATOM 1219 HB3 B GLU A 70 ? 5.31102 -16.85096 29.42213 0.695 18.81484 H ? A ? 70 HB3 1
   ATOM 1220 HG2 B GLU A 70 ? 6.33310 -16.49201 27.26433 0.695 18.14561 H ? A ? 70 HG2 1
   ATOM 1221 HG3 B GLU A 70 ? 6.66243 -18.04667 27.26344 0.695 18.14561 H ? A ? 70 HG3 1
   ATOM 1222 N . GLU A 71 ? 9.42531 -16.60612 28.38415 1.000 16.34702 N ? A ? 71 N 1
   ATOM 1223 CA . GLU A 71 ? 10.71784 -17.08075 27.88115 1.000 16.02993 C ? A ? 71 CA 1
   ATOM 1224 C . GLU A 71 ? 11.90609 -16.59805 28.70702 1.000 18.67929 C ? A ? 71 C 1
   ATOM 1225 O . GLU A 71 ? 13.05554 -16.83938 28.32461 1.000 18.12939 O ? A ? 71 O 1
   ATOM 1226 CB . GLU A 71 ? 10.91968 -16.62937 26.42970 1.000 18.97423 C ? A ? 71 CB 1
   ATOM 1227 CG . GLU A 71 ? 9.86523 -17.10380 25.46670 1.000 18.82291 C ? A ? 71 CG 1
   ATOM 1228 CD . GLU A 71 ? 10.09903 -18.50610 24.96566 1.000 17.07890 C ? A ? 71 CD 1
   ATOM 1229 OE1 . GLU A 71 ? 11.14680 -19.09771 25.31292 1.000 15.27077 O ? A ? 71 OE1 1
   ATOM 1230 OE2 . GLU A 71 ? 9.21964 -19.03130 24.22745 1.000 17.79123 O ? A ? 71 OE2 1
   ATOM 1231 HA . GLU A 71 ? 10.70516 -18.05029 27.90827 1.000 19.28716 H ? A ? 71 HA 1
   ATOM 1232 HB2 . GLU A 71 ? 10.92024 -15.65964 26.40658 1.000 22.82032 H ? A ? 71 HB2 1
   ATOM 1233 HB3 . GLU A 71 ? 11.77305 -16.96915 26.11793 1.000 22.82032 H ? A ? 71 HB3 1
   ATOM 1234 HG2 . GLU A 71 ? 9.00361 -17.08712 25.91193 1.000 22.63873 H ? A ? 71 HG2 1
   ATOM 1235 HG3 . GLU A 71 ? 9.85313 -16.51187 24.69834 1.000 22.63873 H ? A ? 71 HG3 1
   ATOM 1236 H A GLU A 71 ? 9.19594 -15.83537 28.07931 0.305 19.66767 H ? A ? 71 H 1
   ATOM 1237 H B GLU A 71 ? 9.25332 -15.79322 28.16231 0.695 19.66767 H ? A ? 71 H 1
   ATOM 1238 N . GLU A 72 ? 11.66643 -15.86570 29.79036 1.000 18.30124 N ? A ? 72 N 1
   ATOM 1239 CA . GLU A 72 ? 12.75038 -15.43101 30.67201 1.000 20.54693 C ? A ? 72 CA 1
   ATOM 1240 C . GLU A 72 ? 13.41397 -16.53492 31.48449 1.000 23.74089 C ? A ? 72 C 1
   ATOM 1241 O . GLU A 72 ? 12.70074 -17.36613 32.01439 1.000 22.60742 O ? A ? 72 O 1
   ATOM 1242 CB . GLU A 72 ? 12.20397 -14.37946 31.64167 1.000 23.46891 C ? A ? 72 CB 1
   ATOM 1243 CG . GLU A 72 ? 12.17259 -13.03801 31.02458 1.000 21.67508 C ? A ? 72 CG 1
   ATOM 1244 CD . GLU A 72 ? 13.52690 -12.43690 31.00656 1.000 28.01551 C ? A ? 72 CD 1
   ATOM 1245 OE1 . GLU A 72 ? 14.13944 -12.21904 32.05012 1.000 28.76020 O ? A ? 72 OE1 1
   ATOM 1246 OE2 . GLU A 72 ? 13.98004 -12.21698 29.88785 1.000 24.08475 O ? A ? 72 OE2 1
   ATOM 1247 H . GLU A 72 ? 10.88498 -15.60625 30.03859 1.000 22.01273 H ? A ? 72 H 1
   ATOM 1248 HA . GLU A 72 ? 13.44749 -15.07368 30.09995 1.000 24.70756 H ? A ? 72 HA 1
   ATOM 1249 HB2 . GLU A 72 ? 11.29969 -14.61917 31.89803 1.000 28.21393 H ? A ? 72 HB2 1
   ATOM 1250 HB3 . GLU A 72 ? 12.77236 -14.34149 32.42677 1.000 28.21393 H ? A ? 72 HB3 1
   ATOM 1251 HG2 . GLU A 72 ? 11.85455 -13.10921 30.11097 1.000 26.06134 H ? A ? 72 HG2 1
   ATOM 1252 HG3 . GLU A 72 ? 11.58531 -12.45988 31.53621 1.000 26.06134 H ? A ? 72 HG3 1
   ATOM 1253 N . GLY A 73 ? -1.48362 -11.30333 20.75897 1.000 25.81245 N ? A ? 73 N 1
   ATOM 1254 CA . GLY A 73 ? -0.48214 -10.40481 20.19395 1.000 23.26789 C ? A ? 73 CA 1
   ATOM 1255 C . GLY A 73 ? -0.77399 -8.94085 20.58677 1.000 28.38609 C ? A ? 73 C 1
   ATOM 1256 O . GLY A 73 ? -1.69354 -8.62709 21.38331 1.000 26.23075 O ? A ? 73 O 1
   ATOM 1257 HA2 . GLY A 73 ? 0.39746 -10.64730 20.52320 1.000 27.97271 H ? A ? 73 HA2 1
   ATOM 1258 HA3 . GLY A 73 ? -0.48789 -10.47588 19.22657 1.000 27.97271 H ? A ? 73 HA3 1
   ATOM 1259 N . GLY A 74 ? -3.29375 7.51054 38.89678 1.000 40.65020 N ? A ? 74 N 1
   ATOM 1260 CA . GLY A 74 ? -2.25968 6.60067 38.43683 1.000 37.41006 C ? A ? 74 CA 1
   ATOM 1261 C . GLY A 74 ? -0.87830 6.94047 38.96562 1.000 25.92219 C ? A ? 74 C 1
   ATOM 1262 O . GLY A 74 ? -0.39749 8.04165 38.70416 1.000 32.75543 O ? A ? 74 O 1
   ATOM 1263 HA2 . GLY A 74 ? -2.47928 5.70048 38.72375 1.000 44.94332 H ? A ? 74 HA2 1
   ATOM 1264 HA3 . GLY A 74 ? -2.22558 6.62375 37.46771 1.000 44.94332 H ? A ? 74 HA3 1
   ATOM 1265 N . ASP B 2 ? 15.96120 4.77600 51.34926 1.000 36.72456 N ? B ? 1 N 1
   ATOM 1266 CA . ASP B 2 ? 14.58219 4.35703 51.11653 1.000 31.61082 C ? B ? 1 CA 1
   ATOM 1267 C . ASP B 2 ? 14.57437 3.02036 50.38302 1.000 27.85372 C ? B ? 1 C 1
   ATOM 1268 O . ASP B 2 ? 15.05840 2.88463 49.27007 1.000 26.74349 O ? B ? 1 O 1
   ATOM 1269 CB . ASP B 2 ? 13.82991 5.42925 50.33123 1.000 27.98154 C ? B ? 1 CB 1
   ATOM 1270 CG . ASP B 2 ? 12.35266 5.10162 50.12789 1.000 29.54911 C ? B ? 1 CG 1
   ATOM 1271 OD1 . ASP B 2 ? 11.92426 4.00442 50.52581 1.000 30.60369 O ? B ? 1 OD1 1
   ATOM 1272 OD2 . ASP B 2 ? 11.61204 5.95416 49.56857 1.000 34.11242 O ? B ? 1 OD2 1
   ATOM 1273 HA . ASP B 2 ? 14.11164 4.24302 51.95705 1.000 37.98423 H ? B ? 1 HA 1
   ATOM 1274 HB2 . ASP B 2 ? 13.88518 6.26897 50.81364 1.000 33.62909 H ? B ? 1 HB2 1
   ATOM 1275 HB3 . ASP B 2 ? 14.23772 5.52198 49.45602 1.000 33.62909 H ? B ? 1 HB3 1
   ATOM 1276 N . PRO B 3 ? 14.02355 1.99347 51.00638 1.000 28.56099 N ? B ? 2 N 1
   ATOM 1277 CA . PRO B 3 ? 13.95837 0.70162 50.29855 1.000 24.14563 C ? B ? 2 CA 1
   ATOM 1278 C . PRO B 3 ? 13.13543 0.72169 49.00967 1.000 20.46777 C ? B ? 2 C 1
   ATOM 1279 O . PRO B 3 ? 13.32546 -0.14674 48.14797 1.000 18.76418 O ? B ? 2 O 1
   ATOM 1280 CB . PRO B 3 ? 13.31698 -0.23227 51.32959 1.000 26.20059 C ? B ? 2 CB 1
   ATOM 1281 CG . PRO B 3 ? 13.62391 0.40317 52.68368 1.000 30.02831 C ? B ? 2 CG 1
   ATOM 1282 CD . PRO B 3 ? 13.57985 1.90492 52.41389 1.000 30.20972 C ? B ? 2 CD 1
   ATOM 1283 HA . PRO B 3 ? 14.86224 0.41387 50.09577 1.000 29.02600 H ? B ? 2 HA 1
   ATOM 1284 HB2 . PRO B 3 ? 12.36010 -0.28294 51.17887 1.000 31.49195 H ? B ? 2 HB2 1
   ATOM 1285 HB3 . PRO B 3 ? 13.71045 -1.11645 51.26393 1.000 31.49195 H ? B ? 2 HB3 1
   ATOM 1286 HG2 . PRO B 3 ? 12.95132 0.14516 53.33326 1.000 36.08522 H ? B ? 2 HG2 1
   ATOM 1287 HG3 . PRO B 3 ? 14.50271 0.12887 52.98925 1.000 36.08522 H ? B ? 2 HG3 1
   ATOM 1288 HD2 . PRO B 3 ? 12.67941 2.25054 52.51709 1.000 36.30291 H ? B ? 2 HD2 1
   ATOM 1289 HD3 . PRO B 3 ? 14.18749 2.38167 53.00074 1.000 36.30291 H ? B ? 2 HD3 1
   ATOM 1290 N . ASN B 4 ? 12.14337 1.60197 48.88975 1.000 19.43156 N ? B ? 3 N 1
   ATOM 1291 CA . ASN B 4 ? 11.41171 1.66011 47.62698 1.000 18.40836 C ? B ? 3 CA 1
   ATOM 1292 C . ASN B 4 ? 12.30010 2.16361 46.50285 1.000 16.60885 C ? B ? 3 C 1
   ATOM 1293 O . ASN B 4 ? 11.99318 1.93988 45.32807 1.000 15.06813 O ? B ? 3 O 1
   ATOM 1294 CB . ASN B 4 ? 10.16528 2.54972 47.75039 1.000 18.36311 C ? B ? 3 CB 1
   ATOM 1295 CG . ASN B 4 ? 9.03858 1.86441 48.51361 1.000 20.87607 C ? B ? 3 CG 1
   ATOM 1296 OD1 . ASN B 4 ? 9.19930 0.75207 49.01497 1.000 21.84532 O ? B ? 3 OD1 1
   ATOM 1297 ND2 . ASN B 4 ? 7.89189 2.50403 48.56884 1.000 20.72684 N ? B ? 3 ND2 1
   ATOM 1298 H . ASN B 4 ? 11.88533 2.15269 49.49781 1.000 23.36911 H ? B ? 3 H 1
   ATOM 1299 HA . ASN B 4 ? 11.09781 0.76929 47.40609 1.000 22.14128 H ? B ? 3 HA 1
   ATOM 1300 HB2 . ASN B 4 ? 10.40056 3.36236 48.22490 1.000 22.08698 H ? B ? 3 HB2 1
   ATOM 1301 HB3 . ASN B 4 ? 9.84024 2.76627 46.86249 1.000 22.08698 H ? B ? 3 HB3 1
   ATOM 1302 HD21 . ASN B 4 ? 7.22597 2.15745 48.98838 1.000 24.92345 H ? B ? 3 HD21 1
   ATOM 1303 HD22 . ASN B 4 ? 7.80743 3.26919 48.18543 1.000 24.92345 H ? B ? 3 HD22 1
   ATOM 1304 N . THR B 5 ? 13.37602 2.86365 46.82057 1.000 17.53044 N ? B ? 4 N 1
   ATOM 1305 CA . THR B 5 ? 14.24710 3.31576 45.74396 1.000 16.62293 C ? B ? 4 CA 1
   ATOM 1306 C . THR B 5 ? 14.96848 2.12282 45.13136 1.000 15.21387 C ? B ? 4 C 1
   ATOM 1307 O . THR B 5 ? 15.17438 2.06536 43.91161 1.000 15.76344 O ? B ? 4 O 1
   ATOM 1308 CB . THR B 5 ? 15.21731 4.38938 46.26738 1.000 17.12995 C ? B ? 4 CB 1
   ATOM 1309 OG1 . THR B 5 ? 14.49071 5.60084 46.56579 1.000 19.38451 O ? B ? 4 OG1 1
   ATOM 1310 CG2 . THR B 5 ? 16.27002 4.69532 45.22401 1.000 17.53194 C ? B ? 4 CG2 1
   ATOM 1311 H . THR B 5 ? 13.61701 3.08275 47.61651 1.000 21.08778 H ? B ? 4 H 1
   ATOM 1312 HA . THR B 5 ? 13.73499 3.74418 45.04032 1.000 19.99876 H ? B ? 4 HA 1
   ATOM 1313 HB . THR B 5 ? 15.65315 4.06571 47.07123 1.000 20.60718 H ? B ? 4 HB 1
   ATOM 1314 HG1 . THR B 5 ? 13.95063 5.46445 47.19453 1.000 23.31266 H ? B ? 4 HG1 1
   ATOM 1315 HG21 . THR B 5 ? 16.75965 5.49530 45.47138 1.000 21.08957 H ? B ? 4 HG21 1
   ATOM 1316 HG22 . THR B 5 ? 16.89228 3.95458 45.15342 1.000 21.08957 H ? B ? 4 HG22 1
   ATOM 1317 HG23 . THR B 5 ? 15.85041 4.83729 44.36106 1.000 21.08957 H ? B ? 4 HG23 1
   ATOM 1318 N . VAL B 6 ? 15.28203 1.11705 45.95018 1.000 16.36050 N ? B ? 5 N 1
   ATOM 1319 CA . VAL B 6 ? 15.91245 -0.08711 45.42694 1.000 14.89652 C ? B ? 5 CA 1
   ATOM 1320 C . VAL B 6 ? 14.92464 -0.89344 44.61013 1.000 15.55763 C ? B ? 5 C 1
   ATOM 1321 O . VAL B 6 ? 15.22165 -1.33366 43.49655 1.000 13.93170 O ? B ? 5 O 1
   ATOM 1322 CB . VAL B 6 ? 16.51035 -0.91751 46.57650 1.000 16.11760 C ? B ? 5 CB 1
   ATOM 1323 CG1 . VAL B 6 ? 17.06295 -2.18435 46.04833 1.000 16.47330 C ? B ? 5 CG1 1
   ATOM 1324 CG2 . VAL B 6 ? 17.64876 -0.12636 47.29218 1.000 17.37070 C ? B ? 5 CG2 1
   ATOM 1325 H . VAL B 6 ? 15.14134 1.10990 46.79857 1.000 19.68385 H ? B ? 5 H 1
   ATOM 1326 HA . VAL B 6 ? 16.63657 0.17542 44.83734 1.000 17.92707 H ? B ? 5 HA 1
   ATOM 1327 HB . VAL B 6 ? 15.80821 -1.10897 47.21778 1.000 19.39237 H ? B ? 5 HB 1
   ATOM 1328 HG11 . VAL B 6 ? 17.63778 -2.58268 46.72048 1.000 19.81920 H ? B ? 5 HG11 1
   ATOM 1329 HG12 . VAL B 6 ? 16.33090 -2.78588 45.84055 1.000 19.81920 H ? B ? 5 HG12 1
   ATOM 1330 HG13 . VAL B 6 ? 17.57399 -1.99566 45.24575 1.000 19.81920 H ? B ? 5 HG13 1
   ATOM 1331 HG21 . VAL B 6 ? 18.03459 -0.68527 47.98475 1.000 20.89609 H ? B ? 5 HG21 1
   ATOM 1332 HG22 . VAL B 6 ? 18.32768 0.10895 46.64057 1.000 20.89609 H ? B ? 5 HG22 1
   ATOM 1333 HG23 . VAL B 6 ? 17.27531 0.67768 47.68582 1.000 20.89609 H ? B ? 5 HG23 1
   ATOM 1334 N A SER B 7 ? 13.72068 -1.11519 45.14477 0.481 15.65397 N ? B ? 6 N 1
   ATOM 1335 CA A SER B 7 ? 12.73746 -1.87373 44.38866 0.481 14.96692 C ? B ? 6 CA 1
   ATOM 1336 C A SER B 7 ? 12.37490 -1.16763 43.08113 0.481 15.10651 C ? B ? 6 C 1
   ATOM 1337 O A SER B 7 ? 12.17888 -1.82119 42.05137 0.481 14.68584 O ? B ? 6 O 1
   ATOM 1338 CB A SER B 7 ? 11.49946 -2.12105 45.24191 0.481 16.39130 C ? B ? 6 CB 1
   ATOM 1339 OG A SER B 7 ? 11.08744 -0.95368 45.90577 0.481 15.88987 O ? B ? 6 OG 1
   ATOM 1340 H A SER B 7 ? 13.46112 -0.84417 45.91858 0.481 18.83601 H ? B ? 6 H 1
   ATOM 1341 HA A SER B 7 ? 13.11456 -2.73755 44.15953 0.481 18.01155 H ? B ? 6 HA 1
   ATOM 1342 HB2 A SER B 7 ? 10.77931 -2.42488 44.66747 0.481 19.72081 H ? B ? 6 HB2 1
   ATOM 1343 HB3 A SER B 7 ? 11.70576 -2.80042 45.90282 0.481 19.72081 H ? B ? 6 HB3 1
   ATOM 1344 HG A SER B 7 ? 10.97932 -0.33128 45.35212 0.481 19.11909 H ? B ? 6 HG 1
   ATOM 1345 N B SER B 7 ? 13.72520 -1.11223 45.15215 0.519 15.65206 N ? B ? 6 N 1
   ATOM 1346 CA B SER B 7 ? 12.69929 -1.84075 44.42429 0.519 14.94232 C ? B ? 6 CA 1
   ATOM 1347 C B SER B 7 ? 12.36002 -1.16262 43.09858 0.519 15.12994 C ? B ? 6 C 1
   ATOM 1348 O B SER B 7 ? 12.16264 -1.83183 42.07759 0.519 14.63215 O ? B ? 6 O 1
   ATOM 1349 CB B SER B 7 ? 11.47500 -1.96071 45.31788 0.519 16.35594 C ? B ? 6 CB 1
   ATOM 1350 OG B SER B 7 ? 11.82573 -2.69773 46.47275 0.519 17.12701 O ? B ? 6 OG 1
   ATOM 1351 H B SER B 7 ? 13.48545 -0.84941 45.93512 0.519 18.83372 H ? B ? 6 H 1
   ATOM 1352 HA B SER B 7 ? 13.01544 -2.73128 44.20544 0.519 17.98203 H ? B ? 6 HA 1
   ATOM 1353 HB2 B SER B 7 ? 11.17496 -1.07545 45.57710 0.519 19.67837 H ? B ? 6 HB2 1
   ATOM 1354 HB3 B SER B 7 ? 10.76908 -2.42356 44.84002 0.519 19.67837 H ? B ? 6 HB3 1
   ATOM 1355 HG B SER B 7 ? 12.12534 -3.45103 46.25283 0.519 20.60365 H ? B ? 6 HG 1
   ATOM 1356 N . SER B 8 ? 12.29636 0.16393 43.09778 1.000 14.88894 N ? B ? 7 N 1
   ATOM 1357 CA . SER B 8 ? 11.93793 0.88322 41.87571 1.000 13.78429 C ? B ? 7 CA 1
   ATOM 1358 C . SER B 8 ? 13.01091 0.71156 40.81508 1.000 12.66844 C ? B ? 7 C 1
   ATOM 1359 O . SER B 8 ? 12.69986 0.55024 39.62351 1.000 12.52997 O ? B ? 7 O 1
   ATOM 1360 CB . SER B 8 ? 11.72180 2.35869 42.20103 1.000 13.92752 C ? B ? 7 CB 1
   ATOM 1361 OG . SER B 8 ? 10.54644 2.54598 42.97875 1.000 16.43181 O ? B ? 7 OG 1
   ATOM 1362 HA . SER B 8 ? 11.10814 0.52923 41.51930 1.000 16.59239 H ? B ? 7 HA 1
   ATOM 1363 HB2 . SER B 8 ? 12.48560 2.68549 42.70174 1.000 16.76427 H ? B ? 7 HB2 1
   ATOM 1364 HB3 . SER B 8 ? 11.63234 2.85376 41.37169 1.000 16.76427 H ? B ? 7 HB3 1
   ATOM 1365 HG . SER B 8 ? 9.88271 2.22152 42.57901 1.000 19.76942 H ? B ? 7 HG 1
   ATOM 1366 H A SER B 8 ? 12.44164 0.66122 43.78422 0.481 17.91797 H ? B ? 7 H 1
   ATOM 1367 H B SER B 8 ? 12.45277 0.66605 43.77823 0.519 17.91797 H ? B ? 7 H 1
   ATOM 1368 N . PHE B 9 ? 14.28028 0.74153 41.23980 1.000 12.37484 N ? B ? 8 N 1
   ATOM 1369 CA . PHE B 9 ? 15.40292 0.55632 40.33012 1.000 12.91772 C ? B ? 8 CA 1
   ATOM 1370 C . PHE B 9 ? 15.41966 -0.84545 39.76266 1.000 12.81932 C ? B ? 8 C 1
   ATOM 1371 O . PHE B 9 ? 15.60085 -1.02421 38.56361 1.000 11.46247 O ? B ? 8 O 1
   ATOM 1372 CB . PHE B 9 ? 16.72083 0.82689 41.03707 1.000 14.13616 C ? B ? 8 CB 1
   ATOM 1373 CG . PHE B 9 ? 17.93232 0.68624 40.15560 1.000 13.98769 C ? B ? 8 CG 1
   ATOM 1374 CD1 . PHE B 9 ? 18.13416 1.49614 39.05306 1.000 14.85974 C ? B ? 8 CD1 1
   ATOM 1375 CD2 . PHE B 9 ? 18.87095 -0.26877 40.43504 1.000 12.97629 C ? B ? 8 CD2 1
   ATOM 1376 CE1 . PHE B 9 ? 19.28592 1.34687 38.30632 1.000 14.68132 C ? B ? 8 CE1 1
   ATOM 1377 CE2 . PHE B 9 ? 19.98558 -0.38585 39.70937 1.000 13.76328 C ? B ? 8 CE2 1
   ATOM 1378 CZ . PHE B 9 ? 20.19309 0.39307 38.64364 1.000 15.48612 C ? B ? 8 CZ 1
   ATOM 1379 H . PHE B 9 ? 14.51545 0.86877 42.05718 1.000 14.90106 H ? B ? 8 H 1
   ATOM 1380 HA . PHE B 9 ? 15.30769 1.19400 39.60542 1.000 15.55250 H ? B ? 8 HA 1
   ATOM 1381 HB2 . PHE B 9 ? 16.70913 1.73465 41.37874 1.000 17.01464 H ? B ? 8 HB2 1
   ATOM 1382 HB3 . PHE B 9 ? 16.81502 0.19792 41.76948 1.000 17.01464 H ? B ? 8 HB3 1
   ATOM 1383 HD1 . PHE B 9 ? 17.50066 2.13477 38.81697 1.000 17.88293 H ? B ? 8 HD1 1
   ATOM 1384 HD2 . PHE B 9 ? 18.72943 -0.85005 41.14707 1.000 15.62279 H ? B ? 8 HD2 1
   ATOM 1385 HE1 . PHE B 9 ? 19.44059 1.89830 37.57358 1.000 17.66882 H ? B ? 8 HE1 1
   ATOM 1386 HE2 . PHE B 9 ? 20.62526 -1.01712 39.94854 1.000 16.56718 H ? B ? 8 HE2 1
   ATOM 1387 HZ . PHE B 9 ? 20.96104 0.28200 38.13098 1.000 18.63459 H ? B ? 8 HZ 1
   ATOM 1388 N . GLN B 10 ? 15.23086 -1.85814 40.61070 1.000 13.91217 N ? B ? 9 N 1
   ATOM 1389 CA . GLN B 10 ? 15.16880 -3.23643 40.12020 1.000 12.64739 C ? B ? 9 CA 1
   ATOM 1390 C . GLN B 10 ? 14.06565 -3.41247 39.06863 1.000 11.91870 C ? B ? 9 C 1
   ATOM 1391 O . GLN B 10 ? 14.29445 -3.99849 37.99830 1.000 14.20478 O ? B ? 9 O 1
   ATOM 1392 CB . GLN B 10 ? 14.98061 -4.18197 41.32294 1.000 14.47129 C ? B ? 9 CB 1
   ATOM 1393 CG . GLN B 10 ? 16.15101 -4.07623 42.32870 1.000 13.94037 C ? B ? 9 CG 1
   ATOM 1394 CD . GLN B 10 ? 15.89859 -4.71820 43.69395 1.000 16.38350 C ? B ? 9 CD 1
   ATOM 1395 OE1 . GLN B 10 ? 14.77616 -4.71771 44.17257 1.000 14.98766 O ? B ? 9 OE1 1
   ATOM 1396 NE2 . GLN B 10 ? 16.96179 -5.21930 44.33602 1.000 16.50416 N ? B ? 9 NE2 1
   ATOM 1397 H . GLN B 10 ? 15.13714 -1.77648 41.46167 1.000 16.74585 H ? B ? 9 H 1
   ATOM 1398 HA . GLN B 10 ? 16.00222 -3.46782 39.68113 1.000 15.22811 H ? B ? 9 HA 1
   ATOM 1399 HB2 . GLN B 10 ? 14.16026 -3.95004 41.78567 1.000 17.41679 H ? B ? 9 HB2 1
   ATOM 1400 HB3 . GLN B 10 ? 14.93478 -5.09723 41.00498 1.000 17.41679 H ? B ? 9 HB3 1
   ATOM 1401 HG2 . GLN B 10 ? 16.92680 -4.51243 41.94299 1.000 16.77969 H ? B ? 9 HG2 1
   ATOM 1402 HG3 . GLN B 10 ? 16.34004 -3.13713 42.48121 1.000 16.77969 H ? B ? 9 HG3 1
   ATOM 1403 HE21 . GLN B 10 ? 17.74226 -5.17134 43.97802 1.000 19.85624 H ? B ? 9 HE21 1
   ATOM 1404 HE22 . GLN B 10 ? 16.86402 -5.58903 45.10630 1.000 19.85624 H ? B ? 9 HE22 1
   ATOM 1405 N . VAL B 11 ? 12.85473 -2.96165 39.36785 1.000 12.91032 N ? B ? 10 N 1
   ATOM 1406 CA . VAL B 11 ? 11.75383 -3.10396 38.42040 1.000 13.24071 C ? B ? 10 CA 1
   ATOM 1407 C . VAL B 11 ? 12.05026 -2.33053 37.14823 1.000 13.38443 C ? B ? 10 C 1
   ATOM 1408 O . VAL B 11 ? 11.82088 -2.82823 36.04311 1.000 13.17623 O ? B ? 10 O 1
   ATOM 1409 CB . VAL B 11 ? 10.44049 -2.64519 39.08647 1.000 13.03421 C ? B ? 10 CB 1
   ATOM 1410 CG1 . VAL B 11 ? 9.30493 -2.44493 38.12536 1.000 14.96838 C ? B ? 10 CG1 1
   ATOM 1411 CG2 . VAL B 11 ? 10.04403 -3.62076 40.18388 1.000 17.89710 C ? B ? 10 CG2 1
   ATOM 1412 H . VAL B 11 ? 12.64328 -2.57273 40.10517 1.000 15.54363 H ? B ? 10 H 1
   ATOM 1413 HA . VAL B 11 ? 11.65857 -4.03772 38.17562 1.000 15.94009 H ? B ? 10 HA 1
   ATOM 1414 HB . VAL B 11 ? 10.61357 -1.77088 39.46924 1.000 15.69230 H ? B ? 10 HB 1
   ATOM 1415 HG11 . VAL B 11 ? 8.47295 -2.40839 38.62274 1.000 18.01330 H ? B ? 10 HG11 1
   ATOM 1416 HG12 . VAL B 11 ? 9.44029 -1.61284 37.64557 1.000 18.01330 H ? B ? 10 HG12 1
   ATOM 1417 HG13 . VAL B 11 ? 9.28484 -3.18717 37.50120 1.000 18.01330 H ? B ? 10 HG13 1
   ATOM 1418 HG21 . VAL B 11 ? 9.22673 -3.30921 40.60324 1.000 21.52777 H ? B ? 10 HG21 1
   ATOM 1419 HG22 . VAL B 11 ? 9.90156 -4.49641 39.79166 1.000 21.52777 H ? B ? 10 HG22 1
   ATOM 1420 HG23 . VAL B 11 ? 10.75683 -3.66434 40.84032 1.000 21.52777 H ? B ? 10 HG23 1
   ATOM 1421 N . ASP B 12 ? 12.53748 -1.09077 37.26867 1.000 13.78358 N ? B ? 11 N 1
   ATOM 1422 CA . ASP B 12 ? 12.80421 -0.32581 36.05221 1.000 12.01047 C ? B ? 11 CA 1
   ATOM 1423 C . ASP B 12 ? 13.85967 -1.02753 35.20692 1.000 13.10682 C ? B ? 11 C 1
   ATOM 1424 O . ASP B 12 ? 13.75188 -1.05704 33.96594 1.000 11.93004 O ? B ? 11 O 1
   ATOM 1425 CB . ASP B 12 ? 13.24785 1.11378 36.36012 1.000 12.09629 C ? B ? 11 CB 1
   ATOM 1426 CG . ASP B 12 ? 12.09963 2.03514 36.76662 1.000 13.72396 C ? B ? 11 CG 1
   ATOM 1427 OD1 . ASP B 12 ? 10.94230 1.76370 36.42089 1.000 12.67371 O ? B ? 11 OD1 1
   ATOM 1428 OD2 . ASP B 12 ? 12.32667 3.07553 37.42457 1.000 13.92668 O ? B ? 11 OD2 1
   ATOM 1429 H . ASP B 12 ? 12.71341 -0.68998 38.00895 1.000 16.59154 H ? B ? 11 H 1
   ATOM 1430 HA . ASP B 12 ? 11.97458 -0.26079 35.55383 1.000 14.46380 H ? B ? 11 HA 1
   ATOM 1431 HB2 . ASP B 12 ? 13.88533 1.09491 37.09099 1.000 14.56679 H ? B ? 11 HB2 1
   ATOM 1432 HB3 . ASP B 12 ? 13.66259 1.48936 35.56776 1.000 14.56679 H ? B ? 11 HB3 1
   ATOM 1433 N . CYS B 13 ? 14.88605 -1.61378 35.84943 1.000 12.59493 N ? B ? 12 N 1
   ATOM 1434 CA . CYS B 13 ? 15.90443 -2.34496 35.08479 1.000 10.96795 C ? B ? 12 CA 1
   ATOM 1435 C . CYS B 13 ? 15.28472 -3.51582 34.33504 1.000 12.25842 C ? B ? 12 C 1
   ATOM 1436 O . CYS B 13 ? 15.54849 -3.72037 33.14631 1.000 12.81286 O ? B ? 12 O 1
   ATOM 1437 CB . CYS B 13 ? 17.03649 -2.85118 35.98958 1.000 13.54630 C ? B ? 12 CB 1
   ATOM 1438 SG . CYS B 13 ? 18.20532 -1.60935 36.54256 1.000 13.17900 S ? B ? 12 SG 1
   ATOM 1439 H . CYS B 13 ? 15.00953 -1.60182 36.70044 1.000 15.16516 H ? B ? 12 H 1
   ATOM 1440 HA . CYS B 13 ? 16.29275 -1.72356 34.44920 1.000 13.21278 H ? B ? 12 HA 1
   ATOM 1441 HB2 . CYS B 13 ? 16.63924 -3.24548 36.78180 1.000 16.30680 H ? B ? 12 HB2 1
   ATOM 1442 HB3 . CYS B 13 ? 17.53891 -3.52210 35.50138 1.000 16.30680 H ? B ? 12 HB3 1
   ATOM 1443 HG . CYS B 13 ? 17.62757 -0.80139 37.21592 1.000 15.86605 H ? B ? 12 HG 1
   ATOM 1444 N . PHE B 14 ? 14.44380 -4.29496 35.01182 1.000 13.05255 N ? B ? 13 N 1
   ATOM 1445 CA . PHE B 14 ? 13.81685 -5.43175 34.34975 1.000 11.84889 C ? B ? 13 CA 1
   ATOM 1446 C . PHE B 14 ? 12.86605 -4.98700 33.23906 1.000 13.42638 C ? B ? 13 C 1
   ATOM 1447 O . PHE B 14 ? 12.87848 -5.55592 32.13829 1.000 12.67627 O ? B ? 13 O 1
   ATOM 1448 CB . PHE B 14 ? 13.08536 -6.28945 35.37775 1.000 13.03604 C ? B ? 13 CB 1
   ATOM 1449 CG . PHE B 14 ? 12.41333 -7.49059 34.76196 1.000 12.10550 C ? B ? 13 CG 1
   ATOM 1450 CD1 . PHE B 14 ? 13.16499 -8.50578 34.21733 1.000 13.68275 C ? B ? 13 CD1 1
   ATOM 1451 CD2 . PHE B 14 ? 11.05254 -7.54932 34.64139 1.000 12.09075 C ? B ? 13 CD2 1
   ATOM 1452 CE1 . PHE B 14 ? 12.56175 -9.58243 33.60300 1.000 15.84036 C ? B ? 13 CE1 1
   ATOM 1453 CE2 . PHE B 14 ? 10.43890 -8.64103 34.00530 1.000 13.68288 C ? B ? 13 CE2 1
   ATOM 1454 CZ . PHE B 14 ? 11.20642 -9.65765 33.51173 1.000 13.06224 C ? B ? 13 CZ 1
   ATOM 1455 H . PHE B 14 ? 14.22475 -4.18888 35.83667 1.000 15.71430 H ? B ? 13 H 1
   ATOM 1456 HA . PHE B 14 ? 14.50936 -5.97336 33.93988 1.000 14.26992 H ? B ? 13 HA 1
   ATOM 1457 HB2 . PHE B 14 ? 13.72345 -6.60672 36.03584 1.000 15.69449 H ? B ? 13 HB2 1
   ATOM 1458 HB3 . PHE B 14 ? 12.40304 -5.75191 35.80948 1.000 15.69449 H ? B ? 13 HB3 1
   ATOM 1459 HD1 . PHE B 14 ? 14.09292 -8.46526 34.26421 1.000 16.47054 H ? B ? 13 HD1 1
   ATOM 1460 HD2 . PHE B 14 ? 10.52907 -6.86087 34.98331 1.000 14.56015 H ? B ? 13 HD2 1
   ATOM 1461 HE1 . PHE B 14 ? 13.08602 -10.26348 33.24775 1.000 19.05968 H ? B ? 13 HE1 1
   ATOM 1462 HE2 . PHE B 14 ? 9.51328 -8.67165 33.92045 1.000 16.47070 H ? B ? 13 HE2 1
   ATOM 1463 HZ . PHE B 14 ? 10.80473 -10.39698 33.11557 1.000 15.72593 H ? B ? 13 HZ 1
   ATOM 1464 N . LEU B 15 ? 12.01778 -3.99026 33.50309 1.000 13.54978 N ? B ? 14 N 1
   ATOM 1465 CA . LEU B 15 ? 11.14518 -3.52772 32.42808 1.000 13.19860 C ? B ? 14 CA 1
   ATOM 1466 C . LEU B 15 ? 11.94571 -2.95283 31.26117 1.000 13.64862 C ? B ? 14 C 1
   ATOM 1467 O . LEU B 15 ? 11.51702 -3.10537 30.11631 1.000 13.96667 O ? B ? 14 O 1
   ATOM 1468 CB . LEU B 15 ? 10.13232 -2.51939 32.94037 1.000 13.17823 C ? B ? 14 CB 1
   ATOM 1469 CG . LEU B 15 ? 9.17621 -3.10642 33.98560 1.000 14.16738 C ? B ? 14 CG 1
   ATOM 1470 CD1 . LEU B 15 ? 8.09649 -2.08381 34.36982 1.000 15.83556 C ? B ? 14 CD1 1
   ATOM 1471 CD2 . LEU B 15 ? 8.61785 -4.49595 33.50241 1.000 14.44556 C ? B ? 14 CD2 1
   ATOM 1472 H . LEU B 15 ? 11.93340 -3.58668 34.25781 1.000 16.31098 H ? B ? 14 H 1
   ATOM 1473 HA . LEU B 15 ? 10.64095 -4.28790 32.09827 1.000 15.88956 H ? B ? 14 HA 1
   ATOM 1474 HB2 . LEU B 15 ? 10.60629 -1.77888 33.35011 1.000 15.86512 H ? B ? 14 HB2 1
   ATOM 1475 HB3 . LEU B 15 ? 9.60126 -2.20093 32.19374 1.000 15.86512 H ? B ? 14 HB3 1
   ATOM 1476 HG . LEU B 15 ? 9.64998 -3.29403 34.81098 1.000 17.05210 H ? B ? 14 HG 1
   ATOM 1477 HD11 . LEU B 15 ? 7.51376 -2.47607 35.03874 1.000 19.05392 H ? B ? 14 HD11 1
   ATOM 1478 HD12 . LEU B 15 ? 8.52553 -1.29130 34.72865 1.000 19.05392 H ? B ? 14 HD12 1
   ATOM 1479 HD13 . LEU B 15 ? 7.58419 -1.85328 33.57905 1.000 19.05392 H ? B ? 14 HD13 1
   ATOM 1480 HD21 . LEU B 15 ? 7.84930 -4.73327 34.04455 1.000 17.38592 H ? B ? 14 HD21 1
   ATOM 1481 HD22 . LEU B 15 ? 8.35631 -4.42461 32.57106 1.000 17.38592 H ? B ? 14 HD22 1
   ATOM 1482 HD23 . LEU B 15 ? 9.31174 -5.16658 33.60069 1.000 17.38592 H ? B ? 14 HD23 1
   ATOM 1483 N . TRP B 16 ? 13.10603 -2.31625 31.50862 1.000 12.59743 N ? B ? 15 N 1
   ATOM 1484 CA . TRP B 16 ? 13.98806 -1.92466 30.40221 1.000 14.75395 C ? B ? 15 CA 1
   ATOM 1485 C . TRP B 16 ? 14.40570 -3.15088 29.58910 1.000 14.05646 C ? B ? 15 C 1
   ATOM 1486 O . TRP B 16 ? 14.42864 -3.11975 28.35303 1.000 13.54444 O ? B ? 15 O 1
   ATOM 1487 CB . TRP B 16 ? 15.24426 -1.19093 30.90999 1.000 15.09856 C ? B ? 15 CB 1
   ATOM 1488 CG . TRP B 16 ? 16.06585 -0.68249 29.75356 1.000 14.61918 C ? B ? 15 CG 1
   ATOM 1489 CD1 . TRP B 16 ? 15.94313 0.52733 29.16541 1.000 13.42989 C ? B ? 15 CD1 1
   ATOM 1490 CD2 . TRP B 16 ? 17.08138 -1.38768 29.01379 1.000 14.66600 C ? B ? 15 CD2 1
   ATOM 1491 NE1 . TRP B 16 ? 16.80816 0.63427 28.11792 1.000 14.27257 N ? B ? 15 NE1 1
   ATOM 1492 CE2 . TRP B 16 ? 17.51755 -0.52418 27.98696 1.000 14.00915 C ? B ? 15 CE2 1
   ATOM 1493 CE3 . TRP B 16 ? 17.66541 -2.65187 29.12457 1.000 15.53784 C ? B ? 15 CE3 1
   ATOM 1494 CZ2 . TRP B 16 ? 18.50752 -0.88959 27.04060 1.000 15.82379 C ? B ? 15 CZ2 1
   ATOM 1495 CZ3 . TRP B 16 ? 18.66074 -3.01945 28.19395 1.000 18.38870 C ? B ? 15 CZ3 1
   ATOM 1496 CH2 . TRP B 16 ? 19.07067 -2.12900 27.16281 1.000 17.63111 C ? B ? 15 CH2 1
   ATOM 1497 H . TRP B 16 ? 13.39597 -2.10584 32.29045 1.000 15.16816 H ? B ? 15 H 1
   ATOM 1498 HA . TRP B 16 ? 13.49909 -1.30671 29.83657 1.000 17.75599 H ? B ? 15 HA 1
   ATOM 1499 HB2 . TRP B 16 ? 14.97904 -0.43496 31.45685 1.000 18.16952 H ? B ? 15 HB2 1
   ATOM 1500 HB3 . TRP B 16 ? 15.78832 -1.80236 31.43062 1.000 18.16952 H ? B ? 15 HB3 1
   ATOM 1501 HD1 . TRP B 16 ? 15.35246 1.19248 29.43670 1.000 16.16711 H ? B ? 15 HD1 1
   ATOM 1502 HE1 . TRP B 16 ? 16.89403 1.32692 27.61546 1.000 17.17833 H ? B ? 15 HE1 1
   ATOM 1503 HE3 . TRP B 16 ? 17.40397 -3.23862 29.79708 1.000 18.69665 H ? B ? 15 HE3 1
   ATOM 1504 HZ2 . TRP B 16 ? 18.76425 -0.30783 26.36197 1.000 19.03979 H ? B ? 15 HZ2 1
   ATOM 1505 HZ3 . TRP B 16 ? 19.05587 -3.85905 28.25587 1.000 22.11769 H ? B ? 15 HZ3 1
   ATOM 1506 HH2 . TRP B 16 ? 19.73086 -2.39387 26.56373 1.000 21.20858 H ? B ? 15 HH2 1
   ATOM 1507 N . HIS B 17 ? 14.77949 -4.22370 30.27832 1.000 13.63596 N ? B ? 16 N 1
   ATOM 1508 CA . HIS B 17 ? 15.14577 -5.46373 29.60647 1.000 15.02267 C ? B ? 16 CA 1
   ATOM 1509 C . HIS B 17 ? 13.99597 -5.98266 28.76044 1.000 14.94700 C ? B ? 16 C 1
   ATOM 1510 O . HIS B 17 ? 14.20115 -6.44572 27.62805 1.000 15.37143 O ? B ? 16 O 1
   ATOM 1511 CB . HIS B 17 ? 15.57202 -6.49674 30.65661 1.000 15.09316 C ? B ? 16 CB 1
   ATOM 1512 CG . HIS B 17 ? 15.65392 -7.89276 30.12899 1.000 17.31639 C ? B ? 16 CG 1
   ATOM 1513 ND1 . HIS B 17 ? 16.69199 -8.31650 29.33355 1.000 21.24707 N ? B ? 16 ND1 1
   ATOM 1514 CD2 . HIS B 17 ? 14.82111 -8.95211 30.25595 1.000 20.93584 C ? B ? 16 CD2 1
   ATOM 1515 CE1 . HIS B 17 ? 16.50112 -9.57543 28.99088 1.000 25.77958 C ? B ? 16 CE1 1
   ATOM 1516 NE2 . HIS B 17 ? 15.37291 -9.98902 29.53749 1.000 21.09424 N ? B ? 16 NE2 1
   ATOM 1517 H . HIS B 17 ? 14.82966 -4.26050 31.13606 1.000 16.41440 H ? B ? 16 H 1
   ATOM 1518 HA . HIS B 17 ? 15.89707 -5.30780 29.01306 1.000 18.07845 H ? B ? 16 HA 1
   ATOM 1519 HB2 . HIS B 17 ? 16.44912 -6.25554 30.99337 1.000 18.16304 H ? B ? 16 HB2 1
   ATOM 1520 HB3 . HIS B 17 ? 14.92582 -6.49104 31.38000 1.000 18.16304 H ? B ? 16 HB3 1
   ATOM 1521 HD2 . HIS B 17 ? 14.02596 -8.97529 30.73771 1.000 25.17425 H ? B ? 16 HD2 1
   ATOM 1522 HE1 . HIS B 17 ? 17.06525 -10.08517 28.45532 1.000 30.98674 H ? B ? 16 HE1 1
   ATOM 1523 HE2 . HIS B 17 ? 15.03756 -10.77693 29.45788 1.000 25.36434 H ? B ? 16 HE2 1
   ATOM 1524 N . VAL B 18 ? 12.77196 -5.91264 29.28414 1.000 14.18092 N ? B ? 17 N 1
   ATOM 1525 CA . VAL B 18 ? 11.62730 -6.39278 28.52491 1.000 13.51185 C ? B ? 17 CA 1
   ATOM 1526 C . VAL B 18 ? 11.44654 -5.55202 27.26318 1.000 14.22642 C ? B ? 17 C 1
   ATOM 1527 O . VAL B 18 ? 11.18386 -6.07327 26.17786 1.000 15.16895 O ? B ? 17 O 1
   ATOM 1528 CB . VAL B 18 ? 10.35190 -6.37767 29.38934 1.000 13.16253 C ? B ? 17 CB 1
   ATOM 1529 CG1 . VAL B 18 ? 9.16282 -6.62379 28.47581 1.000 15.55613 C ? B ? 17 CG1 1
   ATOM 1530 CG2 . VAL B 18 ? 10.42553 -7.38729 30.54009 1.000 13.80588 C ? B ? 17 CG2 1
   ATOM 1531 H . VAL B 18 ? 12.58424 -5.59724 30.06188 1.000 17.06835 H ? B ? 17 H 1
   ATOM 1532 HA . VAL B 18 ? 11.79886 -7.31073 28.26255 1.000 16.26546 H ? B ? 17 HA 1
   ATOM 1533 HB . VAL B 18 ? 10.24916 -5.51493 29.82064 1.000 15.84628 H ? B ? 17 HB 1
   ATOM 1534 HG11 . VAL B 18 ? 8.39880 -6.88232 29.01463 1.000 18.71860 H ? B ? 17 HG11 1
   ATOM 1535 HG12 . VAL B 18 ? 8.96397 -5.80831 27.98965 1.000 18.71860 H ? B ? 17 HG12 1
   ATOM 1536 HG13 . VAL B 18 ? 9.38434 -7.33418 27.85358 1.000 18.71860 H ? B ? 17 HG13 1
   ATOM 1537 HG21 . VAL B 18 ? 9.59319 -7.36048 31.03747 1.000 16.61831 H ? B ? 17 HG21 1
   ATOM 1538 HG22 . VAL B 18 ? 10.56327 -8.27466 30.17334 1.000 16.61831 H ? B ? 17 HG22 1
   ATOM 1539 HG23 . VAL B 18 ? 11.16565 -7.15083 31.12079 1.000 16.61831 H ? B ? 17 HG23 1
   ATOM 1540 N . ARG B 19 ? 11.54417 -4.23080 27.40269 1.000 14.04028 N ? B ? 18 N 1
   ATOM 1541 CA . ARG B 19 ? 11.48187 -3.35277 26.23748 1.000 13.52808 C ? B ? 18 CA 1
   ATOM 1542 C . ARG B 19 ? 12.58731 -3.66131 25.23760 1.000 14.44840 C ? B ? 18 C 1
   ATOM 1543 O . ARG B 19 ? 12.36125 -3.60458 24.02747 1.000 16.09222 O ? B ? 18 O 1
   ATOM 1544 CB . ARG B 19 ? 11.56863 -1.89303 26.67089 1.000 12.44903 C ? B ? 18 CB 1
   ATOM 1545 CG . ARG B 19 ? 10.31561 -1.35609 27.41109 1.000 13.79534 C ? B ? 18 CG 1
   ATOM 1546 CD . ARG B 19 ? 10.65775 -0.25813 28.45374 1.000 16.13188 C ? B ? 18 CD 1
   ATOM 1547 NE . ARG B 19 ? 11.33037 0.82804 27.77631 1.000 18.57863 N ? B ? 18 NE 1
   ATOM 1548 CZ . ARG B 19 ? 11.99623 1.82568 28.33712 1.000 15.01360 C ? B ? 18 CZ 1
   ATOM 1549 NH1 . ARG B 19 ? 12.19241 1.90027 29.64786 1.000 16.33206 N ? B ? 18 NH1 1
   ATOM 1550 NH2 . ARG B 19 ? 12.48270 2.76857 27.55636 1.000 13.25609 N ? B ? 18 NH2 1
   ATOM 1551 H . ARG B 19 ? 11.64583 -3.82175 28.15232 1.000 16.89958 H ? B ? 18 H 1
   ATOM 1552 HA . ARG B 19 ? 10.62825 -3.49564 25.79949 1.000 16.28494 H ? B ? 18 HA 1
   ATOM 1553 HB2 . ARG B 19 ? 12.32522 -1.79469 27.26989 1.000 14.99009 H ? B ? 18 HB2 1
   ATOM 1554 HB3 . ARG B 19 ? 11.69744 -1.34499 25.88097 1.000 14.99009 H ? B ? 18 HB3 1
   ATOM 1555 HG2 . ARG B 19 ? 9.70483 -0.97290 26.76223 1.000 16.60565 H ? B ? 18 HG2 1
   ATOM 1556 HG3 . ARG B 19 ? 9.88585 -2.08937 27.87854 1.000 16.60565 H ? B ? 18 HG3 1
   ATOM 1557 HD2 . ARG B 19 ? 9.84417 0.07774 28.86137 1.000 19.40950 H ? B ? 18 HD2 1
   ATOM 1558 HD3 . ARG B 19 ? 11.24576 -0.61928 29.13544 1.000 19.40950 H ? B ? 18 HD3 1
   ATOM 1559 HE . ARG B 19 ? 11.29401 0.82579 26.91709 1.000 22.34561 H ? B ? 18 HE 1
   ATOM 1560 HH11 . ARG B 19 ? 11.88237 1.28677 30.16466 1.000 19.64972 H ? B ? 18 HH11 1
   ATOM 1561 HH12 . ARG B 19 ? 12.62957 2.56211 29.98024 1.000 19.64972 H ? B ? 18 HH12 1
   ATOM 1562 HH21 . ARG B 19 ? 12.36420 2.72600 26.70563 1.000 15.95855 H ? B ? 18 HH21 1
   ATOM 1563 HH22 . ARG B 19 ? 12.91880 3.42669 27.89737 1.000 15.95855 H ? B ? 18 HH22 1
   ATOM 1564 N . LYS B 20 ? 13.78730 -3.98962 25.73046 1.000 15.65513 N ? B ? 19 N 1
   ATOM 1565 CA . LYS B 20 ? 14.89106 -4.35665 24.85315 1.000 17.19216 C ? B ? 19 CA 1
   ATOM 1566 C . LYS B 20 ? 14.57957 -5.63038 24.08422 1.000 18.79282 C ? B ? 19 C 1
   ATOM 1567 O . LYS B 20 ? 14.84801 -5.70563 22.88066 1.000 16.17351 O ? B ? 19 O 1
   ATOM 1568 CB . LYS B 20 ? 16.17150 -4.52105 25.66535 1.000 17.33521 C ? B ? 19 CB 1
   ATOM 1569 CG . LYS B 20 ? 17.40052 -4.85344 24.81723 1.000 22.10118 C ? B ? 19 CG 1
   ATOM 1570 CD . LYS B 20 ? 17.73815 -3.71134 23.90463 1.000 24.06412 C ? B ? 19 CD 1
   ATOM 1571 CE . LYS B 20 ? 19.19696 -3.74417 23.44086 1.000 28.13675 C ? B ? 19 CE 1
   ATOM 1572 NZ . LYS B 20 ? 19.56147 -4.95178 22.62601 1.000 29.02343 N ? B ? 19 NZ 1
   ATOM 1573 H . LYS B 20 ? 13.98361 -4.00636 26.56759 1.000 18.83740 H ? B ? 19 H 1
   ATOM 1574 HA . LYS B 20 ? 15.03228 -3.64338 24.21112 1.000 20.68184 H ? B ? 19 HA 1
   ATOM 1575 HB2 . LYS B 20 ? 16.35136 -3.69175 26.13524 1.000 20.85349 H ? B ? 19 HB2 1
   ATOM 1576 HB3 . LYS B 20 ? 16.04674 -5.24254 26.30158 1.000 20.85349 H ? B ? 19 HB3 1
   ATOM 1577 HG2 . LYS B 20 ? 18.15993 -5.01956 25.39740 1.000 26.57266 H ? B ? 19 HG2 1
   ATOM 1578 HG3 . LYS B 20 ? 17.21884 -5.63753 24.27584 1.000 26.57266 H ? B ? 19 HG3 1
   ATOM 1579 HD2 . LYS B 20 ? 17.17163 -3.75484 23.11847 1.000 28.92819 H ? B ? 19 HD2 1
   ATOM 1580 HD3 . LYS B 20 ? 17.59058 -2.87542 24.37406 1.000 28.92819 H ? B ? 19 HD3 1
   ATOM 1581 HE2 . LYS B 20 ? 19.36642 -2.96054 22.89487 1.000 33.81534 H ? B ? 19 HE2 1
   ATOM 1582 HE3 . LYS B 20 ? 19.77111 -3.73430 24.22262 1.000 33.81534 H ? B ? 19 HE3 1
   ATOM 1583 HZ1 . LYS B 20 ? 20.44359 -4.98815 22.51353 1.000 34.87936 H ? B ? 19 HZ1 1
   ATOM 1584 HZ2 . LYS B 20 ? 19.29249 -5.69164 23.04117 1.000 34.87936 H ? B ? 19 HZ2 1
   ATOM 1585 HZ3 . LYS B 20 ? 19.17000 -4.90989 21.82783 1.000 34.87936 H ? B ? 19 HZ3 1
   ATOM 1586 N . ARG B 21 ? 13.98209 -6.62729 24.75330 1.000 16.77507 N ? B ? 20 N 1
   ATOM 1587 CA . ARG B 21 ? 13.53229 -7.83696 24.06798 1.000 21.28627 C ? B ? 20 CA 1
   ATOM 1588 C . ARG B 21 ? 12.61435 -7.49967 22.90290 1.000 19.84857 C ? B ? 20 C 1
   ATOM 1589 O . ARG B 21 ? 12.81511 -7.97765 21.78245 1.000 22.76402 O ? B ? 20 O 1
   ATOM 1590 CB . ARG B 21 ? 12.81519 -8.76514 25.04659 1.000 22.68901 C ? B ? 20 CB 1
   ATOM 1591 CG . ARG B 21 ? 13.75530 -9.34785 26.04130 1.000 25.48284 C ? B ? 20 CG 1
   ATOM 1592 CD . ARG B 21 ? 14.09800 -10.80829 25.69779 1.000 34.69133 C ? B ? 20 CD 1
   ATOM 1593 NE . ARG B 21 ? 13.44413 -11.74515 26.59138 1.000 37.52586 N ? B ? 20 NE 1
   ATOM 1594 CZ . ARG B 21 ? 12.91435 -12.89788 26.23616 1.000 34.48065 C ? B ? 20 CZ 1
   ATOM 1595 NH1 . ARG B 21 ? 13.00701 -13.35001 25.01069 1.000 36.17445 N ? B ? 20 NH1 1
   ATOM 1596 NH2 . ARG B 21 ? 12.31260 -13.63414 27.15686 1.000 26.58412 N ? B ? 20 NH2 1
   ATOM 1597 H . ARG B 21 ? 13.82808 -6.62416 25.59939 1.000 20.18132 H ? B ? 20 H 1
   ATOM 1598 HA . ARG B 21 ? 14.31179 -8.30044 23.72379 1.000 25.59476 H ? B ? 20 HA 1
   ATOM 1599 HB2 . ARG B 21 ? 12.13747 -8.26286 25.52545 1.000 27.27805 H ? B ? 20 HB2 1
   ATOM 1600 HB3 . ARG B 21 ? 12.40319 -9.49223 24.55414 1.000 27.27805 H ? B ? 20 HB3 1
   ATOM 1601 HG2 . ARG B 21 ? 14.57794 -8.83391 26.04653 1.000 30.63066 H ? B ? 20 HG2 1
   ATOM 1602 HG3 . ARG B 21 ? 13.34643 -9.32851 26.92070 1.000 30.63066 H ? B ? 20 HG3 1
   ATOM 1603 HD2 . ARG B 21 ? 13.80705 -10.99986 24.79250 1.000 41.68084 H ? B ? 20 HD2 1
   ATOM 1604 HD3 . ARG B 21 ? 15.05649 -10.93717 25.77249 1.000 41.68084 H ? B ? 20 HD3 1
   ATOM 1605 HE . ARG B 21 ? 13.39843 -11.53013 27.42281 1.000 45.08227 H ? B ? 20 HE 1
   ATOM 1606 HH11 . ARG B 21 ? 13.42217 -12.89128 24.41335 1.000 43.46058 H ? B ? 20 HH11 1
   ATOM 1607 HH12 . ARG B 21 ? 12.65270 -14.10567 24.80321 1.000 43.46058 H ? B ? 20 HH12 1
   ATOM 1608 HH21 . ARG B 21 ? 12.27266 -13.35747 27.97016 1.000 31.95219 H ? B ? 20 HH21 1
   ATOM 1609 HH22 . ARG B 21 ? 11.96155 -14.38919 26.94178 1.000 31.95219 H ? B ? 20 HH22 1
   ATOM 1610 N . LEU B 22 ? 11.60838 -6.65935 23.15518 1.000 17.98728 N ? B ? 21 N 1
   ATOM 1611 CA . LEU B 22 ? 10.66749 -6.25357 22.12086 1.000 16.38469 C ? B ? 21 CA 1
   ATOM 1612 C . LEU B 22 ? 11.35594 -5.49332 20.98549 1.000 18.14952 C ? B ? 21 C 1
   ATOM 1613 O . LEU B 22 ? 11.01956 -5.69735 19.81378 1.000 19.79119 O ? B ? 21 O 1
   ATOM 1614 CB . LEU B 22 ? 9.57175 -5.43836 22.78254 1.000 18.45326 C ? B ? 21 CB 1
   ATOM 1615 CG . LEU B 22 ? 8.74044 -6.41915 23.62091 1.000 20.18232 C ? B ? 21 CG 1
   ATOM 1616 CD1 . LEU B 22 ? 7.79237 -5.70398 24.59471 1.000 24.80858 C ? B ? 21 CD1 1
   ATOM 1617 CD2 . LEU B 22 ? 7.93441 -7.43508 22.74584 1.000 25.04888 C ? B ? 21 CD2 1
   ATOM 1618 H . LEU B 22 ? 11.44989 -6.30867 23.92428 1.000 21.63598 H ? B ? 21 H 1
   ATOM 1619 HA . LEU B 22 ? 10.25972 -7.02857 21.70372 1.000 19.71287 H ? B ? 21 HA 1
   ATOM 1620 HB2 . LEU B 22 ? 9.95616 -4.76008 23.35967 1.000 22.19516 H ? B ? 21 HB2 1
   ATOM 1621 HB3 . LEU B 22 ? 9.00751 -5.02250 22.11202 1.000 22.19516 H ? B ? 21 HB3 1
   ATOM 1622 HG . LEU B 22 ? 9.38196 -6.92520 24.14366 1.000 24.27003 H ? B ? 21 HG 1
   ATOM 1623 HD11 . LEU B 22 ? 7.28702 -6.36842 25.08872 1.000 29.82154 H ? B ? 21 HD11 1
   ATOM 1624 HD12 . LEU B 22 ? 8.31670 -5.16456 25.20708 1.000 29.82154 H ? B ? 21 HD12 1
   ATOM 1625 HD13 . LEU B 22 ? 7.18852 -5.13779 24.08904 1.000 29.82154 H ? B ? 21 HD13 1
   ATOM 1626 HD21 . LEU B 22 ? 7.40081 -7.99896 23.32739 1.000 30.10990 H ? B ? 21 HD21 1
   ATOM 1627 HD22 . LEU B 22 ? 7.35695 -6.94279 22.14161 1.000 30.10990 H ? B ? 21 HD22 1
   ATOM 1628 HD23 . LEU B 22 ? 8.55735 -7.97871 22.23859 1.000 30.10990 H ? B ? 21 HD23 1
   ATOM 1629 N . ALA B 23 ? 12.35297 -4.67199 21.29029 1.000 17.42489 N ? B ? 22 N 1
   ATOM 1630 CA . ALA B 23 ? 13.10673 -4.02431 20.21210 1.000 17.50903 C ? B ? 22 CA 1
   ATOM 1631 C . ALA B 23 ? 13.86982 -5.03894 19.37364 1.000 17.59592 C ? B ? 22 C 1
   ATOM 1632 O . ALA B 23 ? 14.01903 -4.86689 18.15734 1.000 20.03922 O ? B ? 22 O 1
   ATOM 1633 CB . ALA B 23 ? 14.11289 -3.01844 20.76502 1.000 13.89467 C ? B ? 22 CB 1
   ATOM 1634 H . ALA B 23 ? 12.60981 -4.47508 22.08707 1.000 20.96112 H ? B ? 22 H 1
   ATOM 1635 HA . ALA B 23 ? 12.46045 -3.55661 19.66030 1.000 21.06208 H ? B ? 22 HA 1
   ATOM 1636 HB1 . ALA B 23 ? 14.57978 -2.59955 20.02513 1.000 16.72485 H ? B ? 22 HB1 1
   ATOM 1637 HB2 . ALA B 23 ? 13.63802 -2.34688 21.27923 1.000 16.72485 H ? B ? 22 HB2 1
   ATOM 1638 HB3 . ALA B 23 ? 14.74536 -3.48457 21.33388 1.000 16.72485 H ? B ? 22 HB3 1
   ATOM 1639 N . ASP B 24 ? 14.46745 -6.02533 20.03583 1.000 19.08172 N ? B ? 23 N 1
   ATOM 1640 CA . ASP B 24 ? 15.16464 -7.11040 19.35664 1.000 22.39801 C ? B ? 23 CA 1
   ATOM 1641 C . ASP B 24 ? 14.21618 -7.91389 18.48510 1.000 24.33504 C ? B ? 23 C 1
   ATOM 1642 O . ASP B 24 ? 14.65628 -8.54859 17.52210 1.000 28.09307 O ? B ? 23 O 1
   ATOM 1643 CB . ASP B 24 ? 15.83328 -8.02807 20.39029 1.000 22.50326 C ? B ? 23 CB 1
   ATOM 1644 CG . ASP B 24 ? 16.97597 -7.35672 21.14565 1.000 24.30528 C ? B ? 23 CG 1
   ATOM 1645 OD1 . ASP B 24 ? 17.55627 -6.37874 20.63280 1.000 28.63762 O ? B ? 23 OD1 1
   ATOM 1646 OD2 . ASP B 24 ? 17.30303 -7.82061 22.26887 1.000 26.32903 O ? B ? 23 OD2 1
   ATOM 1647 H . ASP B 24 ? 14.48413 -6.09078 20.89317 1.000 22.94931 H ? B ? 23 H 1
   ATOM 1648 HA . ASP B 24 ? 15.86249 -6.74280 18.79204 1.000 26.92885 H ? B ? 23 HA 1
   ATOM 1649 HB2 . ASP B 24 ? 15.16887 -8.30464 21.04066 1.000 27.05516 H ? B ? 23 HB2 1
   ATOM 1650 HB3 . ASP B 24 ? 16.19401 -8.80429 19.93393 1.000 27.05516 H ? B ? 23 HB3 1
   ATOM 1651 N . GLN B 25 ? 12.91934 -7.88247 18.77475 1.000 22.70283 N ? B ? 24 N 1
   ATOM 1652 CA . GLN B 25 ? 11.92790 -8.53624 17.93416 1.000 24.74742 C ? B ? 24 CA 1
   ATOM 1653 C . GLN B 25 ? 11.42000 -7.67135 16.80745 1.000 25.63823 C ? B ? 24 C 1
   ATOM 1654 O . GLN B 25 ? 10.42996 -8.04143 16.15969 1.000 24.40266 O ? B ? 24 O 1
   ATOM 1655 CB . GLN B 25 ? 10.73238 -8.93340 18.75491 1.000 27.13511 C ? B ? 24 CB 1
   ATOM 1656 CG . GLN B 25 ? 11.11010 -9.92736 19.76946 1.000 28.52366 C ? B ? 24 CG 1
   ATOM 1657 CD . GLN B 25 ? 11.72034 -11.16021 19.16829 1.000 34.66652 C ? B ? 24 CD 1
   ATOM 1658 OE1 . GLN B 25 ? 12.91098 -11.42204 19.34916 1.000 33.95684 O ? B ? 24 OE1 1
   ATOM 1659 NE2 . GLN B 25 ? 10.91271 -11.94650 18.46225 1.000 35.06513 N ? B ? 24 NE2 1
   ATOM 1660 H . GLN B 25 ? 12.58762 -7.48386 19.46081 1.000 27.29464 H ? B ? 24 H 1
   ATOM 1661 HA . GLN B 25 ? 12.35465 -9.32326 17.56082 1.000 29.74815 H ? B ? 24 HA 1
   ATOM 1662 HB2 . GLN B 25 ? 10.37426 -8.15230 19.20495 1.000 32.61338 H ? B ? 24 HB2 1
   ATOM 1663 HB3 . GLN B 25 ? 10.05716 -9.32201 18.17703 1.000 32.61338 H ? B ? 24 HB3 1
   ATOM 1664 HG2 . GLN B 25 ? 11.75981 -9.53351 20.37250 1.000 34.27964 H ? B ? 24 HG2 1
   ATOM 1665 HG3 . GLN B 25 ? 10.31834 -10.19344 20.26263 1.000 34.27964 H ? B ? 24 HG3 1
   ATOM 1666 HE21 . GLN B 25 ? 10.08369 -11.73797 18.36828 1.000 42.12940 H ? B ? 24 HE21 1
   ATOM 1667 HE22 . GLN B 25 ? 11.21953 -12.66345 18.09969 1.000 42.12940 H ? B ? 24 HE22 1
   ATOM 1668 N . GLU B 26 ? 12.02349 -6.50580 16.61936 1.000 21.83639 N ? B ? 25 N 1
   ATOM 1669 CA . GLU B 26 ? 11.64437 -5.55912 15.58338 1.000 24.63720 C ? B ? 25 CA 1
   ATOM 1670 C . GLU B 26 ? 10.22664 -5.02067 15.77886 1.000 23.82347 C ? B ? 25 C 1
   ATOM 1671 O . GLU B 26 ? 9.53374 -4.71200 14.81050 1.000 20.64896 O ? B ? 25 O 1
   ATOM 1672 CB . GLU B 26 ? 11.81307 -6.18466 14.19243 1.000 30.05565 C ? B ? 25 CB 1
   ATOM 1673 CG . GLU B 26 ? 13.26405 -6.30427 13.75417 1.000 36.68667 C ? B ? 25 CG 1
   ATOM 1674 CD . GLU B 26 ? 13.42576 -6.37383 12.21486 1.000 54.70124 C ? B ? 25 CD 1
   ATOM 1675 OE1 . GLU B 26 ? 12.67838 -7.15311 11.56658 1.000 46.17200 O ? B ? 25 OE1 1
   ATOM 1676 OE2 . GLU B 26 ? 14.29038 -5.64001 11.65525 1.000 49.73338 O ? B ? 25 OE2 1
   ATOM 1677 H . GLU B 26 ? 12.68202 -6.22994 17.09878 1.000 26.25491 H ? B ? 25 H 1
   ATOM 1678 HA . GLU B 26 ? 12.23454 -4.79201 15.64772 1.000 29.61588 H ? B ? 25 HA 1
   ATOM 1679 HB2 . GLU B 26 ? 11.43082 -7.07612 14.20181 1.000 36.11803 H ? B ? 25 HB2 1
   ATOM 1680 HB3 . GLU B 26 ? 11.35078 -5.63228 13.54277 1.000 36.11803 H ? B ? 25 HB3 1
   ATOM 1681 HG2 . GLU B 26 ? 13.75439 -5.52997 14.07187 1.000 44.07525 H ? B ? 25 HG2 1
   ATOM 1682 HG3 . GLU B 26 ? 13.64187 -7.11401 14.13163 1.000 44.07525 H ? B ? 25 HG3 1
   ATOM 1683 N . LEU B 27 ? 9.80482 -4.82615 17.04052 1.000 20.55777 N ? B ? 26 N 1
   ATOM 1684 CA . LEU B 27 ? 8.46320 -4.31637 17.30922 1.000 20.87051 C ? B ? 26 CA 1
   ATOM 1685 C . LEU B 27 ? 8.42321 -2.84923 17.75203 1.000 19.51528 C ? B ? 26 C 1
   ATOM 1686 O . LEU B 27 ? 7.33270 -2.31735 17.96511 1.000 19.86865 O ? B ? 26 O 1
   ATOM 1687 CB . LEU B 27 ? 7.75512 -5.21503 18.34997 1.000 23.21842 C ? B ? 26 CB 1
   ATOM 1688 CG . LEU B 27 ? 7.50685 -6.65547 17.83473 1.000 22.22056 C ? B ? 26 CG 1
   ATOM 1689 CD1 . LEU B 27 ? 6.78114 -7.54631 18.79534 1.000 27.81520 C ? B ? 26 CD1 1
   ATOM 1690 CD2 . LEU B 27 ? 6.69198 -6.58510 16.55287 1.000 26.64001 C ? B ? 26 CD2 1
   ATOM 1691 H . LEU B 27 ? 10.27645 -4.98220 17.74253 1.000 24.72057 H ? B ? 26 H 1
   ATOM 1692 HA . LEU B 27 ? 7.95536 -4.36113 16.48400 1.000 25.09585 H ? B ? 26 HA 1
   ATOM 1693 HB2 . LEU B 27 ? 8.30837 -5.27158 19.14471 1.000 27.91335 H ? B ? 26 HB2 1
   ATOM 1694 HB3 . LEU B 27 ? 6.89588 -4.82295 18.57109 1.000 27.91335 H ? B ? 26 HB3 1
   ATOM 1695 HG . LEU B 27 ? 8.38108 -7.05289 17.69808 1.000 26.71592 H ? B ? 26 HG 1
   ATOM 1696 HD11 . LEU B 27 ? 6.67086 -8.42179 18.39249 1.000 33.42949 H ? B ? 26 HD11 1
   ATOM 1697 HD12 . LEU B 27 ? 7.30055 -7.62065 19.61117 1.000 33.42949 H ? B ? 26 HD12 1
   ATOM 1698 HD13 . LEU B 27 ? 5.91292 -7.16004 18.99001 1.000 33.42949 H ? B ? 26 HD13 1
   ATOM 1699 HD21 . LEU B 27 ? 6.50917 -7.48659 16.24498 1.000 32.01926 H ? B ? 26 HD21 1
   ATOM 1700 HD22 . LEU B 27 ? 5.85904 -6.12186 16.73319 1.000 32.01926 H ? B ? 26 HD22 1
   ATOM 1701 HD23 . LEU B 27 ? 7.20002 -6.10301 15.88176 1.000 32.01926 H ? B ? 26 HD23 1
   ATOM 1702 N . GLY B 28 ? 9.55463 -2.16793 17.87360 1.000 18.25213 N ? B ? 27 N 1
   ATOM 1703 CA . GLY B 28 ? 9.57311 -0.78185 18.30416 1.000 15.56326 C ? B ? 27 CA 1
   ATOM 1704 C . GLY B 28 ? 9.59612 0.18646 17.13617 1.000 16.65173 C ? B ? 27 C 1
   ATOM 1705 O . GLY B 28 ? 10.22109 -0.07126 16.11269 1.000 16.47240 O ? B ? 27 O 1
   ATOM 1706 H . GLY B 28 ? 10.33383 -2.49292 17.70977 1.000 21.95380 H ? B ? 27 H 1
   ATOM 1707 HA2 . GLY B 28 ? 8.78245 -0.59998 18.83584 1.000 18.72716 H ? B ? 27 HA2 1
   ATOM 1708 HA3 . GLY B 28 ? 10.36161 -0.62440 18.84671 1.000 18.72716 H ? B ? 27 HA3 1
   ATOM 1709 N . ASP B 29 ? 8.89272 1.29662 17.29797 1.000 15.93576 N ? B ? 28 N 1
   ATOM 1710 CA . ASP B 29 ? 9.03189 2.42916 16.39874 1.000 14.87562 C ? B ? 28 CA 1
   ATOM 1711 C . ASP B 29 ? 10.13750 3.37377 16.87660 1.000 15.79811 C ? B ? 28 C 1
   ATOM 1712 O . ASP B 29 ? 10.86490 3.11621 17.84603 1.000 14.32491 O ? B ? 28 O 1
   ATOM 1713 CB . ASP B 29 ? 7.67793 3.11196 16.22772 1.000 15.25198 C ? B ? 28 CB 1
   ATOM 1714 CG . ASP B 29 ? 7.21802 3.88847 17.44861 1.000 15.29086 C ? B ? 28 CG 1
   ATOM 1715 OD1 . ASP B 29 ? 7.80932 3.78798 18.54470 1.000 15.60899 O ? B ? 28 OD1 1
   ATOM 1716 OD2 . ASP B 29 ? 6.18247 4.54867 17.29105 1.000 12.93866 O ? B ? 28 OD2 1
   ATOM 1717 H . ASP B 29 ? 8.32136 1.41959 17.92886 1.000 19.17415 H ? B ? 28 H 1
   ATOM 1718 HA . ASP B 29 ? 9.31253 2.11853 15.52373 1.000 17.90199 H ? B ? 28 HA 1
   ATOM 1719 HB2 . ASP B 29 ? 7.73522 3.73528 15.48671 1.000 18.35362 H ? B ? 28 HB2 1
   ATOM 1720 HB3 . ASP B 29 ? 7.00933 2.43460 16.04052 1.000 18.35362 H ? B ? 28 HB3 1
   ATOM 1721 N . ALA B 30 ? 10.30860 4.45816 16.14863 1.000 15.23454 N ? B ? 29 N 1
   ATOM 1722 CA . ALA B 30 ? 11.49811 5.24326 16.40850 1.000 16.43847 C ? B ? 29 CA 1
   ATOM 1723 C . ALA B 30 ? 11.46909 5.89472 17.78343 1.000 14.53445 C ? B ? 29 C 1
   ATOM 1724 O . ALA B 30 ? 12.51678 5.95758 18.43624 1.000 14.04327 O ? B ? 29 O 1
   ATOM 1725 CB . ALA B 30 ? 11.71437 6.32431 15.35328 1.000 15.68403 C ? B ? 29 CB 1
   ATOM 1726 H . ALA B 30 ? 9.78097 4.74498 15.53304 1.000 18.33269 H ? B ? 29 H 1
   ATOM 1727 HA . ALA B 30 ? 12.24252 4.62193 16.38186 1.000 19.77741 H ? B ? 29 HA 1
   ATOM 1728 HB1 . ALA B 30 ? 12.47665 6.86702 15.60879 1.000 18.87208 H ? B ? 29 HB1 1
   ATOM 1729 HB2 . ALA B 30 ? 11.88209 5.90069 14.49694 1.000 18.87208 H ? B ? 29 HB2 1
   ATOM 1730 HB3 . ALA B 30 ? 10.91862 6.87634 15.29903 1.000 18.87208 H ? B ? 29 HB3 1
   ATOM 1731 N . PRO B 31 ? 10.35051 6.46813 18.22487 1.000 12.82706 N ? B ? 30 N 1
   ATOM 1732 CA . PRO B 31 ? 10.33198 7.01350 19.59682 1.000 13.53858 C ? B ? 30 CA 1
   ATOM 1733 C . PRO B 31 ? 10.56321 5.93986 20.65281 1.000 13.83791 C ? B ? 30 C 1
   ATOM 1734 O . PRO B 31 ? 11.24062 6.17460 21.66067 1.000 12.48397 O ? B ? 30 O 1
   ATOM 1735 CB . PRO B 31 ? 8.93500 7.64875 19.70068 1.000 16.39423 C ? B ? 30 CB 1
   ATOM 1736 CG . PRO B 31 ? 8.54967 8.00856 18.23227 1.000 18.92523 C ? B ? 30 CG 1
   ATOM 1737 CD . PRO B 31 ? 9.13686 6.81979 17.45986 1.000 17.31293 C ? B ? 30 CD 1
   ATOM 1738 HA . PRO B 31 ? 10.99826 7.71158 19.69510 1.000 16.29754 H ? B ? 30 HA 1
   ATOM 1739 HB2 . PRO B 31 ? 8.30894 7.01126 20.07824 1.000 19.72433 H ? B ? 30 HB2 1
   ATOM 1740 HB3 . PRO B 31 ? 8.97354 8.44392 20.25488 1.000 19.72433 H ? B ? 30 HB3 1
   ATOM 1741 HG2 . PRO B 31 ? 7.58629 8.06124 18.13213 1.000 22.76152 H ? B ? 30 HG2 1
   ATOM 1742 HG3 . PRO B 31 ? 8.95736 8.84713 17.96491 1.000 22.76152 H ? B ? 30 HG3 1
   ATOM 1743 HD2 . PRO B 31 ? 8.51271 6.07741 17.44577 1.000 20.82676 H ? B ? 30 HD2 1
   ATOM 1744 HD3 . PRO B 31 ? 9.36530 7.07842 16.55332 1.000 20.82676 H ? B ? 30 HD3 1
   ATOM 1745 N . PHE B 32 ? 9.99819 4.74995 20.45006 1.000 13.56988 N ? B ? 31 N 1
   ATOM 1746 CA . PHE B 32 ? 10.20380 3.66634 21.41149 1.000 13.54062 C ? B ? 31 CA 1
   ATOM 1747 C . PHE B 32 ? 11.68491 3.32328 21.50953 1.000 13.03526 C ? B ? 31 C 1
   ATOM 1748 O . PHE B 32 ? 12.23741 3.16573 22.61101 1.000 14.24755 O ? B ? 31 O 1
   ATOM 1749 CB . PHE B 32 ? 9.37361 2.45348 20.98155 1.000 12.61557 C ? B ? 31 CB 1
   ATOM 1750 CG . PHE B 32 ? 9.48794 1.26517 21.90130 1.000 12.18260 C ? B ? 31 CG 1
   ATOM 1751 CD1 . PHE B 32 ? 10.55077 0.33474 21.77974 1.000 11.73135 C ? B ? 31 CD1 1
   ATOM 1752 CD2 . PHE B 32 ? 8.52315 1.08287 22.89547 1.000 10.62497 C ? B ? 31 CD2 1
   ATOM 1753 CE1 . PHE B 32 ? 10.63645 -0.74604 22.65272 1.000 12.01305 C ? B ? 31 CE1 1
   ATOM 1754 CE2 . PHE B 32 ? 8.59257 0.02235 23.76786 1.000 13.14460 C ? B ? 31 CE2 1
   ATOM 1755 CZ . PHE B 32 ? 9.63788 -0.91029 23.64344 1.000 10.34517 C ? B ? 31 CZ 1
   ATOM 1756 H . PHE B 32 ? 9.50130 4.54683 19.77817 1.000 16.33510 H ? B ? 31 H 1
   ATOM 1757 HA . PHE B 32 ? 9.90314 3.93331 22.29423 1.000 16.29999 H ? B ? 31 HA 1
   ATOM 1758 HB2 . PHE B 32 ? 8.43936 2.71266 20.95149 1.000 15.18993 H ? B ? 31 HB2 1
   ATOM 1759 HB3 . PHE B 32 ? 9.66851 2.17276 20.10114 1.000 15.18993 H ? B ? 31 HB3 1
   ATOM 1760 HD1 . PHE B 32 ? 11.19194 0.44673 21.11547 1.000 14.12887 H ? B ? 31 HD1 1
   ATOM 1761 HD2 . PHE B 32 ? 7.82190 1.68937 22.96837 1.000 12.80120 H ? B ? 31 HD2 1
   ATOM 1762 HE1 . PHE B 32 ? 11.33925 -1.35150 22.58636 1.000 14.46690 H ? B ? 31 HE1 1
   ATOM 1763 HE2 . PHE B 32 ? 7.95284 -0.07753 24.43546 1.000 15.82477 H ? B ? 31 HE2 1
   ATOM 1764 HZ . PHE B 32 ? 9.67369 -1.64152 24.21696 1.000 12.46545 H ? B ? 31 HZ 1
   ATOM 1765 N . LEU B 33 ? 12.36486 3.25453 20.36915 1.000 12.84446 N ? B ? 32 N 1
   ATOM 1766 CA . LEU B 33 ? 13.79494 2.99482 20.39008 1.000 12.11236 C ? B ? 32 CA 1
   ATOM 1767 C . LEU B 33 ? 14.58708 4.15223 21.00378 1.000 13.47035 C ? B ? 32 C 1
   ATOM 1768 O . LEU B 33 ? 15.53528 3.92936 21.76215 1.000 13.52773 O ? B ? 32 O 1
   ATOM 1769 CB . LEU B 33 ? 14.26782 2.68800 18.97346 1.000 13.88610 C ? B ? 32 CB 1
   ATOM 1770 CG . LEU B 33 ? 13.75775 1.34990 18.42447 1.000 15.14662 C ? B ? 32 CG 1
   ATOM 1771 CD1 . LEU B 33 ? 14.17602 1.33792 16.94714 1.000 18.11209 C ? B ? 32 CD1 1
   ATOM 1772 CD2 . LEU B 33 ? 14.30260 0.16250 19.13813 1.000 19.32890 C ? B ? 32 CD2 1
   ATOM 1773 H . LEU B 33 ? 12.02649 3.35308 19.58468 1.000 15.46460 H ? B ? 32 H 1
   ATOM 1774 HA . LEU B 33 ? 13.96652 2.21943 20.94706 1.000 14.58608 H ? B ? 32 HA 1
   ATOM 1775 HB2 . LEU B 33 ? 13.95358 3.38985 18.38223 1.000 16.71457 H ? B ? 32 HB2 1
   ATOM 1776 HB3 . LEU B 33 ? 15.23740 2.65976 18.96891 1.000 16.71457 H ? B ? 32 HB3 1
   ATOM 1777 HG . LEU B 33 ? 12.79803 1.27510 18.54380 1.000 18.22718 H ? B ? 32 HG 1
   ATOM 1778 HD11 . LEU B 33 ? 13.86608 0.51493 16.53784 1.000 21.78575 H ? B ? 32 HD11 1
   ATOM 1779 HD12 . LEU B 33 ? 13.77704 2.10053 16.49977 1.000 21.78575 H ? B ? 32 HD12 1
   ATOM 1780 HD13 . LEU B 33 ? 15.14302 1.39090 16.89227 1.000 21.78575 H ? B ? 32 HD13 1
   ATOM 1781 HD21 . LEU B 33 ? 14.13143 -0.63106 18.60721 1.000 23.24593 H ? B ? 32 HD21 1
   ATOM 1782 HD22 . LEU B 33 ? 15.25776 0.27865 19.26091 1.000 23.24593 H ? B ? 32 HD22 1
   ATOM 1783 HD23 . LEU B 33 ? 13.86535 0.08421 20.00044 1.000 23.24593 H ? B ? 32 HD23 1
   ATOM 1784 N A ASP B 34 ? 14.24950 5.39679 20.67439 0.880 13.89825 N ? B ? 33 N 1
   ATOM 1785 CA A ASP B 34 ? 14.88589 6.52158 21.36449 0.880 13.86795 C ? B ? 33 CA 1
   ATOM 1786 C A ASP B 34 ? 14.73016 6.40219 22.88451 0.880 12.69147 C ? B ? 33 C 1
   ATOM 1787 O A ASP B 34 ? 15.67826 6.62596 23.62825 0.880 13.71054 O ? B ? 33 O 1
   ATOM 1788 CB A ASP B 34 ? 14.28536 7.82333 20.86066 0.880 15.51538 C ? B ? 33 CB 1
   ATOM 1789 CG A ASP B 34 ? 15.12324 9.03909 21.19759 0.880 16.66468 C ? B ? 33 CG 1
   ATOM 1790 OD1 A ASP B 34 ? 16.28829 9.12781 20.78777 0.880 16.67285 O ? B ? 33 OD1 1
   ATOM 1791 OD2 A ASP B 34 ? 14.57897 9.94669 21.83414 0.880 17.95817 O ? B ? 33 OD2 1
   ATOM 1792 H A ASP B 34 ? 13.67314 5.61348 20.07401 0.880 16.72915 H ? B ? 33 H 1
   ATOM 1793 HA A ASP B 34 ? 15.83545 6.52181 21.16642 0.880 16.69279 H ? B ? 33 HA 1
   ATOM 1794 HB2 A ASP B 34 ? 14.20163 7.77771 19.89536 0.880 18.66970 H ? B ? 33 HB2 1
   ATOM 1795 HB3 A ASP B 34 ? 13.41142 7.94296 21.26418 0.880 18.66970 H ? B ? 33 HB3 1
   ATOM 1796 N B ASP B 34 ? 14.19004 5.39619 20.72260 0.120 13.72582 N ? B ? 33 N 1
   ATOM 1797 CA B ASP B 34 ? 14.86867 6.52100 21.35401 0.120 14.00064 C ? B ? 33 CA 1
   ATOM 1798 C B ASP B 34 ? 14.71563 6.47488 22.87241 0.120 12.79891 C ? B ? 33 C 1
   ATOM 1799 O B ASP B 34 ? 15.66403 6.77331 23.60321 0.120 13.81872 O ? B ? 33 O 1
   ATOM 1800 CB B ASP B 34 ? 14.33154 7.83162 20.79108 0.120 15.55293 C ? B ? 33 CB 1
   ATOM 1801 CG B ASP B 34 ? 15.08169 9.04143 21.30434 0.120 16.72010 C ? B ? 33 CG 1
   ATOM 1802 OD1 B ASP B 34 ? 16.32416 8.99105 21.39675 0.120 16.94818 O ? B ? 33 OD1 1
   ATOM 1803 OD2 B ASP B 34 ? 14.42284 10.05826 21.59308 0.120 18.12326 O ? B ? 33 OD2 1
   ATOM 1804 H B ASP B 34 ? 13.55092 5.60612 20.18682 0.120 16.52223 H ? B ? 33 H 1
   ATOM 1805 HA B ASP B 34 ? 15.81609 6.47559 21.15098 0.120 16.85202 H ? B ? 33 HA 1
   ATOM 1806 HB2 B ASP B 34 ? 14.41200 7.81686 19.82454 0.120 18.71476 H ? B ? 33 HB2 1
   ATOM 1807 HB3 B ASP B 34 ? 13.40020 7.92643 21.04506 0.120 18.71476 H ? B ? 33 HB3 1
   ATOM 1808 N . ARG B 35 ? 13.53126 6.11308 23.36962 1.000 14.53499 N ? B ? 34 N 1
   ATOM 1809 CA . ARG B 35 ? 13.36513 6.05281 24.82921 1.000 12.07708 C ? B ? 34 CA 1
   ATOM 1810 C . ARG B 35 ? 14.18236 4.91793 25.41887 1.000 12.57077 C ? B ? 34 C 1
   ATOM 1811 O . ARG B 35 ? 14.73616 5.03591 26.51486 1.000 13.70869 O ? B ? 34 O 1
   ATOM 1812 CB . ARG B 35 ? 11.90623 5.90017 25.21288 1.000 13.03397 C ? B ? 34 CB 1
   ATOM 1813 CG . ARG B 35 ? 11.05949 7.12842 24.89940 1.000 15.76542 C ? B ? 34 CG 1
   ATOM 1814 CD . ARG B 35 ? 9.62222 6.91409 25.39986 1.000 15.90688 C ? B ? 34 CD 1
   ATOM 1815 NE . ARG B 35 ? 8.90026 5.83108 24.73506 1.000 14.89172 N ? B ? 34 NE 1
   ATOM 1816 CZ . ARG B 35 ? 8.16259 5.98441 23.64600 1.000 16.26508 C ? B ? 34 CZ 1
   ATOM 1817 NH1 . ARG B 35 ? 8.15649 7.12850 22.96324 1.000 14.27233 N ? B ? 34 NH1 1
   ATOM 1818 NH2 . ARG B 35 ? 7.39072 4.97811 23.23785 1.000 15.18998 N ? B ? 34 NH2 1
   ATOM 1819 HA . ARG B 35 ? 13.67470 6.89333 25.20148 1.000 14.54374 H ? B ? 34 HA 1
   ATOM 1820 HB2 . ARG B 35 ? 11.53208 5.14972 24.72528 1.000 15.69200 H ? B ? 34 HB2 1
   ATOM 1821 HB3 . ARG B 35 ? 11.84990 5.73689 26.16738 1.000 15.69200 H ? B ? 34 HB3 1
   ATOM 1822 HG2 . ARG B 35 ? 11.43201 7.90534 25.34495 1.000 18.96975 H ? B ? 34 HG2 1
   ATOM 1823 HG3 . ARG B 35 ? 11.03710 7.27470 23.94075 1.000 18.96975 H ? B ? 34 HG3 1
   ATOM 1824 HD2 . ARG B 35 ? 9.65258 6.70613 26.34682 1.000 19.13950 H ? B ? 34 HD2 1
   ATOM 1825 HD3 . ARG B 35 ? 9.11976 7.73117 25.25558 1.000 19.13950 H ? B ? 34 HD3 1
   ATOM 1826 HE . ARG B 35 ? 8.95830 5.04253 25.07331 1.000 17.92131 H ? B ? 34 HE 1
   ATOM 1827 HH11 . ARG B 35 ? 8.63930 7.78939 23.22726 1.000 17.17804 H ? B ? 34 HH11 1
   ATOM 1828 HH12 . ARG B 35 ? 7.66973 7.20609 22.25851 1.000 17.17804 H ? B ? 34 HH12 1
   ATOM 1829 HH21 . ARG B 35 ? 7.37593 4.24073 23.68019 1.000 18.27922 H ? B ? 34 HH21 1
   ATOM 1830 HH22 . ARG B 35 ? 6.90726 5.06591 22.53204 1.000 18.27922 H ? B ? 34 HH22 1
   ATOM 1831 H A ARG B 35 ? 12.82558 5.95382 22.90459 0.880 17.49323 H ? B ? 34 H 1
   ATOM 1832 H B ARG B 35 ? 12.83626 5.90595 22.90738 0.120 17.49323 H ? B ? 34 H 1
   ATOM 1833 N . LEU B 36 ? 14.25816 3.79833 24.72226 1.000 12.50696 N ? B ? 35 N 1
   ATOM 1834 CA . LEU B 36 ? 15.10054 2.72059 25.19698 1.000 12.85213 C ? B ? 35 CA 1
   ATOM 1835 C . LEU B 36 ? 16.54784 3.16319 25.32745 1.000 12.45900 C ? B ? 35 C 1
   ATOM 1836 O . LEU B 36 ? 17.22532 2.83610 26.30516 1.000 13.55913 O ? B ? 35 O 1
   ATOM 1837 CB . LEU B 36 ? 14.96796 1.55652 24.22958 1.000 14.02854 C ? B ? 35 CB 1
   ATOM 1838 CG . LEU B 36 ? 15.61873 0.22620 24.52991 1.000 17.07761 C ? B ? 35 CG 1
   ATOM 1839 CD1 . LEU B 36 ? 14.80341 -0.46778 25.54965 1.000 15.36146 C ? B ? 35 CD1 1
   ATOM 1840 CD2 . LEU B 36 ? 15.71614 -0.58165 23.29009 1.000 17.31343 C ? B ? 35 CD2 1
   ATOM 1841 H . LEU B 36 ? 13.84073 3.64081 23.98704 1.000 15.05960 H ? B ? 35 H 1
   ATOM 1842 HA . LEU B 36 ? 14.81231 2.43738 26.07880 1.000 15.47380 H ? B ? 35 HA 1
   ATOM 1843 HB2 . LEU B 36 ? 14.02015 1.37407 24.13330 1.000 16.88550 H ? B ? 35 HB2 1
   ATOM 1844 HB3 . LEU B 36 ? 15.33737 1.84874 23.38162 1.000 16.88550 H ? B ? 35 HB3 1
   ATOM 1845 HG . LEU B 36 ? 16.51916 0.34822 24.86937 1.000 20.54437 H ? B ? 35 HG 1
   ATOM 1846 HD11 . LEU B 36 ? 15.22779 -1.31092 25.77306 1.000 18.48499 H ? B ? 35 HD11 1
   ATOM 1847 HD12 . LEU B 36 ? 14.74278 0.09162 26.33977 1.000 18.48499 H ? B ? 35 HD12 1
   ATOM 1848 HD13 . LEU B 36 ? 13.91724 -0.62870 25.18950 1.000 18.48499 H ? B ? 35 HD13 1
   ATOM 1849 HD21 . LEU B 36 ? 15.95560 -1.49198 23.52433 1.000 20.82736 H ? B ? 35 HD21 1
   ATOM 1850 HD22 . LEU B 36 ? 14.85793 -0.57123 22.83814 1.000 20.82736 H ? B ? 35 HD22 1
   ATOM 1851 HD23 . LEU B 36 ? 16.39712 -0.19783 22.71576 1.000 20.82736 H ? B ? 35 HD23 1
   ATOM 1852 N . ARG B 37 ? 17.05729 3.88028 24.32929 1.000 12.54760 N ? B ? 36 N 1
   ATOM 1853 CA . ARG B 37 ? 18.46218 4.23540 24.36651 1.000 12.87307 C ? B ? 36 CA 1
   ATOM 1854 C . ARG B 37 ? 18.71420 5.25090 25.45692 1.000 12.59829 C ? B ? 36 C 1
   ATOM 1855 O . ARG B 37 ? 19.68340 5.12623 26.21519 1.000 15.41256 O ? B ? 36 O 1
   ATOM 1856 CB . ARG B 37 ? 18.91944 4.78029 23.01476 1.000 15.73693 C ? B ? 36 CB 1
   ATOM 1857 CG . ARG B 37 ? 18.99636 3.72522 21.93801 1.000 17.27530 C ? B ? 36 CG 1
   ATOM 1858 CD . ARG B 37 ? 19.00339 4.36246 20.54167 1.000 18.79741 C ? B ? 36 CD 1
   ATOM 1859 NE . ARG B 37 ? 18.75921 3.34677 19.53584 1.000 18.71290 N ? B ? 36 NE 1
   ATOM 1860 CZ . ARG B 37 ? 18.15671 3.59467 18.38842 1.000 21.22839 C ? B ? 36 CZ 1
   ATOM 1861 NH1 . ARG B 37 ? 17.75031 4.81347 18.08515 1.000 18.17818 N ? B ? 36 NH1 1
   ATOM 1862 NH2 . ARG B 37 ? 17.97995 2.60207 17.51774 1.000 22.53614 N ? B ? 36 NH2 1
   ATOM 1863 H . ARG B 37 ? 16.62191 4.16238 23.64339 1.000 15.10837 H ? B ? 36 H 1
   ATOM 1864 HA . ARG B 37 ? 18.98447 3.43824 24.54718 1.000 15.49893 H ? B ? 36 HA 1
   ATOM 1865 HB2 . ARG B 37 ? 18.29138 5.45907 22.72205 1.000 18.93556 H ? B ? 36 HB2 1
   ATOM 1866 HB3 . ARG B 37 ? 19.80309 5.16740 23.11584 1.000 18.93556 H ? B ? 36 HB3 1
   ATOM 1867 HG2 . ARG B 37 ? 19.81294 3.21283 22.04552 1.000 20.78161 H ? B ? 36 HG2 1
   ATOM 1868 HG3 . ARG B 37 ? 18.22602 3.13946 22.00405 1.000 20.78161 H ? B ? 36 HG3 1
   ATOM 1869 HD2 . ARG B 37 ? 18.30467 5.03282 20.48421 1.000 22.60813 H ? B ? 36 HD2 1
   ATOM 1870 HD3 . ARG B 37 ? 19.86766 4.76865 20.37152 1.000 22.60813 H ? B ? 36 HD3 1
   ATOM 1871 HE . ARG B 37 ? 19.02005 2.54291 19.69510 1.000 22.50672 H ? B ? 36 HE 1
   ATOM 1872 HH11 . ARG B 37 ? 17.87701 5.45922 18.63882 1.000 21.86506 H ? B ? 36 HH11 1
   ATOM 1873 HH12 . ARG B 37 ? 17.35884 4.96174 17.33390 1.000 21.86506 H ? B ? 36 HH12 1
   ATOM 1874 HH21 . ARG B 37 ? 18.25736 1.81018 17.70630 1.000 27.09461 H ? B ? 36 HH21 1
   ATOM 1875 HH22 . ARG B 37 ? 17.58842 2.75315 16.76708 1.000 27.09461 H ? B ? 36 HH22 1
   ATOM 1876 N . ARG B 38 ? 17.83883 6.25140 25.55910 1.000 12.83110 N ? B ? 37 N 1
   ATOM 1877 CA . ARG B 38 ? 18.01259 7.29909 26.55108 1.000 12.08520 C ? B ? 37 CA 1
   ATOM 1878 C . ARG B 38 ? 17.83685 6.74469 27.95607 1.000 13.75942 C ? B ? 37 C 1
   ATOM 1879 O . ARG B 38 ? 18.56134 7.12948 28.87607 1.000 14.37226 O ? B ? 37 O 1
   ATOM 1880 CB . ARG B 38 ? 17.00932 8.42323 26.31521 1.000 13.03522 C ? B ? 37 CB 1
   ATOM 1881 CG . ARG B 38 ? 17.12846 9.12285 24.96021 1.000 19.28189 C ? B ? 37 CG 1
   ATOM 1882 CD . ARG B 38 ? 18.40421 9.93536 24.84170 1.000 20.79440 C ? B ? 37 CD 1
   ATOM 1883 NE . ARG B 38 ? 18.52511 10.47561 23.49548 1.000 24.97365 N ? B ? 37 NE 1
   ATOM 1884 CZ . ARG B 38 ? 19.58168 11.13203 23.04809 1.000 24.12370 C ? B ? 37 CZ 1
   ATOM 1885 NH1 . ARG B 38 ? 20.65991 11.29037 23.79457 1.000 24.46298 N ? B ? 37 NH1 1
   ATOM 1886 NH2 . ARG B 38 ? 19.57871 11.58453 21.79883 1.000 26.56374 N ? B ? 37 NH2 1
   ATOM 1887 H . ARG B 38 ? 17.13994 6.34318 25.06643 1.000 15.44857 H ? B ? 37 H 1
   ATOM 1888 HA . ARG B 38 ? 18.90689 7.66422 26.46273 1.000 14.55348 H ? B ? 37 HA 1
   ATOM 1889 HB2 . ARG B 38 ? 16.11455 8.05330 26.37374 1.000 15.69351 H ? B ? 37 HB2 1
   ATOM 1890 HB3 . ARG B 38 ? 17.13559 9.09640 27.00209 1.000 15.69351 H ? B ? 37 HB3 1
   ATOM 1891 HG2 . ARG B 38 ? 17.12979 8.45530 24.25645 1.000 23.18951 H ? B ? 37 HG2 1
   ATOM 1892 HG3 . ARG B 38 ? 16.37622 9.72440 24.84546 1.000 23.18951 H ? B ? 37 HG3 1
   ATOM 1893 HD2 . ARG B 38 ? 18.38256 10.67204 25.47236 1.000 25.00452 H ? B ? 37 HD2 1
   ATOM 1894 HD3 . ARG B 38 ? 19.17081 9.36842 25.02000 1.000 25.00452 H ? B ? 37 HD3 1
   ATOM 1895 HE . ARG B 38 ? 17.86571 10.36015 22.95561 1.000 30.01963 H ? B ? 37 HE 1
   ATOM 1896 HH11 . ARG B 38 ? 20.68440 10.96317 24.58952 1.000 29.40682 H ? B ? 37 HH11 1
   ATOM 1897 HH12 . ARG B 38 ? 21.33741 11.72066 23.48562 1.000 29.40682 H ? B ? 37 HH12 1
   ATOM 1898 HH21 . ARG B 38 ? 18.89588 11.44879 21.29394 1.000 31.92773 H ? B ? 37 HH21 1
   ATOM 1899 HH22 . ARG B 38 ? 20.25963 12.01315 21.49512 1.000 31.92773 H ? B ? 37 HH22 1
   ATOM 1900 N . ASP B 39 ? 16.90888 5.81230 28.12969 1.000 13.29169 N ? B ? 38 N 1
   ATOM 1901 CA . ASP B 39 ? 16.66565 5.25550 29.45980 1.000 12.95536 C ? B ? 38 CA 1
   ATOM 1902 C . ASP B 39 ? 17.79310 4.33919 29.90091 1.000 15.13630 C ? B ? 38 C 1
   ATOM 1903 O . ASP B 39 ? 18.02891 4.18857 31.10520 1.000 15.23832 O ? B ? 38 O 1
   ATOM 1904 CB . ASP B 39 ? 15.35054 4.47569 29.49188 1.000 13.88753 C ? B ? 38 CB 1
   ATOM 1905 CG . ASP B 39 ? 14.12661 5.36143 29.48851 1.000 14.48484 C ? B ? 38 CG 1
   ATOM 1906 OD1 . ASP B 39 ? 14.22466 6.60550 29.64075 1.000 16.43782 O ? B ? 38 OD1 1
   ATOM 1907 OD2 . ASP B 39 ? 13.02358 4.80081 29.34215 1.000 16.04451 O ? B ? 38 OD2 1
   ATOM 1908 H . ASP B 39 ? 16.41253 5.48762 27.50694 1.000 16.00128 H ? B ? 38 H 1
   ATOM 1909 HA . ASP B 39 ? 16.59782 5.99738 30.08102 1.000 15.59768 H ? B ? 38 HA 1
   ATOM 1910 HB2 . ASP B 39 ? 15.30579 3.90418 28.70940 1.000 16.71628 H ? B ? 38 HB2 1
   ATOM 1911 HB3 . ASP B 39 ? 15.32512 3.93693 30.29810 1.000 16.71628 H ? B ? 38 HB3 1
   ATOM 1912 N . GLN B 40 ? 18.48793 3.70524 28.95149 1.000 14.48931 N ? B ? 39 N 1
   ATOM 1913 CA . GLN B 40 ? 19.64468 2.90799 29.31542 1.000 15.55161 C ? B ? 39 CA 1
   ATOM 1914 C . GLN B 40 ? 20.68122 3.78546 29.99081 1.000 13.79819 C ? B ? 39 C 1
   ATOM 1915 O . GLN B 40 ? 21.27263 3.39369 30.99718 1.000 15.32766 O ? B ? 39 O 1
   ATOM 1916 CB . GLN B 40 ? 20.25305 2.21548 28.09241 1.000 17.58862 C ? B ? 39 CB 1
   ATOM 1917 CG . GLN B 40 ? 21.44503 1.32812 28.46521 1.000 18.34546 C ? B ? 39 CG 1
   ATOM 1918 CD . GLN B 40 ? 21.93129 0.47675 27.30332 1.000 22.37666 C ? B ? 39 CD 1
   ATOM 1919 OE1 . GLN B 40 ? 21.86066 0.88517 26.15333 1.000 24.18976 O ? B ? 39 OE1 1
   ATOM 1920 NE2 . GLN B 40 ? 22.38328 -0.72797 27.60223 1.000 26.69264 N ? B ? 39 NE2 1
   ATOM 1921 H . GLN B 40 ? 18.30945 3.72406 28.11042 1.000 17.43842 H ? B ? 39 H 1
   ATOM 1922 HA . GLN B 40 ? 19.36192 2.20740 29.92380 1.000 18.71318 H ? B ? 39 HA 1
   ATOM 1923 HB2 . GLN B 40 ? 19.57863 1.65729 27.67469 1.000 21.15759 H ? B ? 39 HB2 1
   ATOM 1924 HB3 . GLN B 40 ? 20.56086 2.88897 27.46586 1.000 21.15759 H ? B ? 39 HB3 1
   ATOM 1925 HG2 . GLN B 40 ? 22.18059 1.89135 28.75264 1.000 22.06580 H ? B ? 39 HG2 1
   ATOM 1926 HG3 . GLN B 40 ? 21.18275 0.73231 29.18432 1.000 22.06580 H ? B ? 39 HG3 1
   ATOM 1927 HE21 . GLN B 40 ? 22.39149 -0.99344 28.42019 1.000 32.08241 H ? B ? 39 HE21 1
   ATOM 1928 HE22 . GLN B 40 ? 22.66932 -1.24681 26.97886 1.000 32.08241 H ? B ? 39 HE22 1
   ATOM 1929 N . LYS B 41 ? 20.85654 5.00371 29.48865 1.000 14.11387 N ? B ? 40 N 1
   ATOM 1930 CA . LYS B 41 ? 21.81117 5.91962 30.09517 1.000 16.39230 C ? B ? 40 CA 1
   ATOM 1931 C . LYS B 41 ? 21.36500 6.33757 31.47875 1.000 13.97729 C ? B ? 40 C 1
   ATOM 1932 O . LYS B 41 ? 22.18455 6.45012 32.39229 1.000 15.84125 O ? B ? 40 O 1
   ATOM 1933 CB . LYS B 41 ? 21.97732 7.15703 29.22184 1.000 22.35842 C ? B ? 40 CB 1
   ATOM 1934 CG . LYS B 41 ? 22.83590 8.23931 29.80739 1.000 24.18434 C ? B ? 40 CG 1
   ATOM 1935 CD . LYS B 41 ? 23.16790 9.20047 28.72980 1.000 29.58265 C ? B ? 40 CD 1
   ATOM 1936 CE . LYS B 41 ? 23.82220 10.38962 29.39223 1.000 36.84408 C ? B ? 40 CE 1
   ATOM 1937 NZ . LYS B 41 ? 25.14262 10.03487 29.99242 1.000 44.95371 N ? B ? 40 NZ 1
   ATOM 1938 H . LYS B 41 ? 20.44016 5.31998 28.80586 1.000 16.98789 H ? B ? 40 H 1
   ATOM 1939 HA . LYS B 41 ? 22.66691 5.46810 30.16397 1.000 19.72201 H ? B ? 40 HA 1
   ATOM 1940 HB2 . LYS B 41 ? 22.38200 6.88766 28.38245 1.000 26.88135 H ? B ? 40 HB2 1
   ATOM 1941 HB3 . LYS B 41 ? 21.10007 7.53802 29.06004 1.000 26.88135 H ? B ? 40 HB3 1
   ATOM 1942 HG2 . LYS B 41 ? 22.35511 8.70289 30.51083 1.000 29.07246 H ? B ? 40 HG2 1
   ATOM 1943 HG3 . LYS B 41 ? 23.65617 7.86043 30.16024 1.000 29.07246 H ? B ? 40 HG3 1
   ATOM 1944 HD2 . LYS B 41 ? 23.78550 8.80088 28.09750 1.000 35.55043 H ? B ? 40 HD2 1
   ATOM 1945 HD3 . LYS B 41 ? 22.36266 9.48703 28.27114 1.000 35.55043 H ? B ? 40 HD3 1
   ATOM 1946 HE2 . LYS B 41 ? 23.96619 11.08473 28.73119 1.000 44.26414 H ? B ? 40 HE2 1
   ATOM 1947 HE3 . LYS B 41 ? 23.24586 10.71877 30.09962 1.000 44.26414 H ? B ? 40 HE3 1
   ATOM 1948 HZ1 . LYS B 41 ? 25.49697 10.74727 30.39121 1.000 53.99570 H ? B ? 40 HZ1 1
   ATOM 1949 HZ2 . LYS B 41 ? 25.03918 9.38815 30.59503 1.000 53.99570 H ? B ? 40 HZ2 1
   ATOM 1950 HZ3 . LYS B 41 ? 25.69925 9.75225 29.35808 1.000 53.99570 H ? B ? 40 HZ3 1
   ATOM 1951 N . SER B 42 ? 20.07106 6.57865 31.64538 1.000 14.41883 N ? B ? 41 N 1
   ATOM 1952 CA . SER B 42 ? 19.56284 7.01344 32.93852 1.000 14.15570 C ? B ? 41 CA 1
   ATOM 1953 C . SER B 42 ? 19.66658 5.90018 33.96246 1.000 14.74049 C ? B ? 41 C 1
   ATOM 1954 O . SER B 42 ? 19.99759 6.14208 35.12630 1.000 13.32726 O ? B ? 41 O 1
   ATOM 1955 CB . SER B 42 ? 18.13052 7.48354 32.77553 1.000 16.31446 C ? B ? 41 CB 1
   ATOM 1956 OG . SER B 42 ? 18.13669 8.66452 31.96928 1.000 20.04995 O ? B ? 41 OG 1
   ATOM 1957 H . SER B 42 ? 19.47224 6.49927 31.03324 1.000 17.35384 H ? B ? 41 H 1
   ATOM 1958 HA . SER B 42 ? 20.08818 7.75961 33.26738 1.000 17.03808 H ? B ? 41 HA 1
   ATOM 1959 HB2 . SER B 42 ? 17.60828 6.79286 32.33835 1.000 19.62859 H ? B ? 41 HB2 1
   ATOM 1960 HB3 . SER B 42 ? 17.75221 7.68468 33.64577 1.000 19.62859 H ? B ? 41 HB3 1
   ATOM 1961 HG . SER B 42 ? 17.36200 8.98623 31.92504 1.000 24.11119 H ? B ? 41 HG 1
   ATOM 1962 N . LEU B 43 ? 19.41084 4.66376 33.54112 1.000 13.55505 N ? B ? 42 N 1
   ATOM 1963 CA . LEU B 43 ? 19.52597 3.54182 34.46845 1.000 14.18487 C ? B ? 42 CA 1
   ATOM 1964 C . LEU B 43 ? 20.96910 3.31897 34.89160 1.000 15.51768 C ? B ? 42 C 1
   ATOM 1965 O . LEU B 43 ? 21.23077 2.94361 36.04406 1.000 15.59747 O ? B ? 42 O 1
   ATOM 1966 CB . LEU B 43 ? 18.96269 2.28430 33.80994 1.000 14.64359 C ? B ? 42 CB 1
   ATOM 1967 CG . LEU B 43 ? 17.44271 2.18283 33.77206 1.000 15.41356 C ? B ? 42 CG 1
   ATOM 1968 CD1 . LEU B 43 ? 17.04099 0.91647 33.00944 1.000 14.99011 C ? B ? 42 CD1 1
   ATOM 1969 CD2 . LEU B 43 ? 16.89149 2.12810 35.16325 1.000 16.97972 C ? B ? 42 CD2 1
   ATOM 1970 H . LEU B 43 ? 19.17427 4.45155 32.74199 1.000 16.31731 H ? B ? 42 H 1
   ATOM 1971 HA . LEU B 43 ? 19.00946 3.73333 35.26685 1.000 17.07309 H ? B ? 42 HA 1
   ATOM 1972 HB2 . LEU B 43 ? 19.27677 2.25523 32.89265 1.000 17.62355 H ? B ? 42 HB2 1
   ATOM 1973 HB3 . LEU B 43 ? 19.29130 1.51294 34.29772 1.000 17.62355 H ? B ? 42 HB3 1
   ATOM 1974 HG . LEU B 43 ? 17.07382 2.96111 33.32585 1.000 18.54752 H ? B ? 42 HG 1
   ATOM 1975 HD11 . LEU B 43 ? 16.07343 0.84899 32.99682 1.000 18.03937 H ? B ? 42 HD11 1
   ATOM 1976 HD12 . LEU B 43 ? 17.38050 0.97289 32.10255 1.000 18.03937 H ? B ? 42 HD12 1
   ATOM 1977 HD13 . LEU B 43 ? 17.42061 0.14433 33.45731 1.000 18.03937 H ? B ? 42 HD13 1
   ATOM 1978 HD21 . LEU B 43 ? 15.98016 1.79763 35.12907 1.000 20.42691 H ? B ? 42 HD21 1
   ATOM 1979 HD22 . LEU B 43 ? 17.43975 1.53187 35.69694 1.000 20.42691 H ? B ? 42 HD22 1
   ATOM 1980 HD23 . LEU B 43 ? 16.90580 3.02016 35.54393 1.000 20.42691 H ? B ? 42 HD23 1
   ATOM 1981 N . ARG B 44 ? 21.92183 3.50491 33.96696 1.000 14.01548 N ? B ? 43 N 1
   ATOM 1982 CA . ARG B 44 ? 23.33445 3.41710 34.33421 1.000 14.68695 C ? B ? 43 CA 1
   ATOM 1983 C . ARG B 44 ? 23.67761 4.47896 35.36883 1.000 14.90794 C ? B ? 43 C 1
   ATOM 1984 O . ARG B 44 ? 24.42697 4.22071 36.31960 1.000 15.94023 O ? B ? 43 O 1
   ATOM 1985 CB . ARG B 44 ? 24.23169 3.56606 33.10183 1.000 16.82537 C ? B ? 43 CB 1
   ATOM 1986 CG . ARG B 44 ? 24.20966 2.40069 32.14306 1.000 21.19957 C ? B ? 43 CG 1
   ATOM 1987 CD . ARG B 44 ? 24.95085 2.68351 30.84711 1.000 20.20994 C ? B ? 43 CD 1
   ATOM 1988 NE . ARG B 44 ? 24.99974 1.47728 30.03169 1.000 23.32553 N ? B ? 43 NE 1
   ATOM 1989 CZ . ARG B 44 ? 25.28190 1.49471 28.74766 1.000 20.90746 C ? B ? 43 CZ 1
   ATOM 1990 NH1 . ARG B 44 ? 25.43020 2.63834 28.10456 1.000 23.89111 N ? B ? 43 NH1 1
   ATOM 1991 NH2 . ARG B 44 ? 25.42545 0.34640 28.09436 1.000 22.82637 N ? B ? 43 NH2 1
   ATOM 1992 H . ARG B 44 ? 21.77664 3.67951 33.13748 1.000 16.86983 H ? B ? 43 H 1
   ATOM 1993 HA . ARG B 44 ? 23.50471 2.53912 34.70979 1.000 17.67559 H ? B ? 43 HA 1
   ATOM 1994 HB2 . ARG B 44 ? 23.94671 4.35160 32.60928 1.000 20.24169 H ? B ? 43 HB2 1
   ATOM 1995 HB3 . ARG B 44 ? 25.14744 3.67678 33.40192 1.000 20.24169 H ? B ? 43 HB3 1
   ATOM 1996 HG2 . ARG B 44 ? 24.62996 1.63583 32.56642 1.000 25.49073 H ? B ? 43 HG2 1
   ATOM 1997 HG3 . ARG B 44 ? 23.28874 2.19236 31.92079 1.000 25.49073 H ? B ? 43 HG3 1
   ATOM 1998 HD2 . ARG B 44 ? 24.48913 3.37719 30.35061 1.000 24.30317 H ? B ? 43 HD2 1
   ATOM 1999 HD3 . ARG B 44 ? 25.85832 2.96424 31.04357 1.000 24.30317 H ? B ? 43 HD3 1
   ATOM 2000 HE . ARG B 44 ? 24.83690 0.72064 30.40663 1.000 28.04189 H ? B ? 43 HE 1
   ATOM 2001 HH11 . ARG B 44 ? 25.34227 3.38302 28.52566 1.000 28.72057 H ? B ? 43 HH11 1
   ATOM 2002 HH12 . ARG B 44 ? 25.61471 2.63854 27.26458 1.000 28.72057 H ? B ? 43 HH12 1
   ATOM 2003 HH21 . ARG B 44 ? 25.33377 -0.40003 28.51153 1.000 27.44289 H ? B ? 43 HH21 1
   ATOM 2004 HH22 . ARG B 44 ? 25.61003 0.34971 27.25441 1.000 27.44289 H ? B ? 43 HH22 1
   ATOM 2005 N . GLY B 45 ? 23.13564 5.68485 35.20641 1.000 14.88532 N ? B ? 44 N 1
   ATOM 2006 CA . GLY B 45 ? 23.37564 6.72180 36.19875 1.000 16.54369 C ? B ? 44 CA 1
   ATOM 2007 C . GLY B 45 ? 22.75778 6.38549 37.54514 1.000 13.69594 C ? B ? 44 C 1
   ATOM 2008 O . GLY B 45 ? 23.40705 6.48494 38.58722 1.000 14.31389 O ? B ? 44 O 1
   ATOM 2009 H . GLY B 45 ? 22.63760 5.92092 34.54624 1.000 17.91362 H ? B ? 44 H 1
   ATOM 2010 HA2 . GLY B 45 ? 24.33128 6.83522 36.32036 1.000 19.90367 H ? B ? 44 HA2 1
   ATOM 2011 HA3 . GLY B 45 ? 22.99537 7.55826 35.88791 1.000 19.90367 H ? B ? 44 HA3 1
   ATOM 2012 N . ARG B 46 ? 21.50745 5.94615 37.54326 1.000 11.63774 N ? B ? 45 N 1
   ATOM 2013 CA . ARG B 46 ? 20.87900 5.58793 38.80583 1.000 13.76548 C ? B ? 45 CA 1
   ATOM 2014 C . ARG B 46 ? 21.65626 4.47143 39.51564 1.000 14.94613 C ? B ? 45 C 1
   ATOM 2015 O . ARG B 46 ? 21.87526 4.52792 40.72425 1.000 14.41678 O ? B ? 45 O 1
   ATOM 2016 CB . ARG B 46 ? 19.43106 5.19207 38.53310 1.000 13.60512 C ? B ? 45 CB 1
   ATOM 2017 CG . ARG B 46 ? 18.49590 6.35845 38.14170 1.000 14.56177 C ? B ? 45 CG 1
   ATOM 2018 CD . ARG B 46 ? 17.19192 5.88363 37.52533 1.000 11.66982 C ? B ? 45 CD 1
   ATOM 2019 NE . ARG B 46 ? 16.39533 5.09560 38.45816 1.000 11.75621 N ? B ? 45 NE 1
   ATOM 2020 CZ . ARG B 46 ? 15.27292 4.46549 38.14694 1.000 13.00751 C ? B ? 45 CZ 1
   ATOM 2021 NH1 . ARG B 46 ? 14.76369 4.50986 36.92409 1.000 15.46628 N ? B ? 45 NH1 1
   ATOM 2022 NH2 . ARG B 46 ? 14.65125 3.75806 39.08288 1.000 12.31763 N ? B ? 45 NH2 1
   ATOM 2023 H . ARG B 46 ? 21.01421 5.84863 36.84555 1.000 14.01653 H ? B ? 45 H 1
   ATOM 2024 HA . ARG B 46 ? 20.87505 6.34819 39.40824 1.000 16.56982 H ? B ? 45 HA 1
   ATOM 2025 HB2 . ARG B 46 ? 19.42003 4.55336 37.80315 1.000 16.37739 H ? B ? 45 HB2 1
   ATOM 2026 HB3 . ARG B 46 ? 19.06801 4.78530 39.33537 1.000 16.37739 H ? B ? 45 HB3 1
   ATOM 2027 HG2 . ARG B 46 ? 18.28214 6.87297 38.93572 1.000 17.52537 H ? B ? 45 HG2 1
   ATOM 2028 HG3 . ARG B 46 ? 18.94648 6.92144 37.49290 1.000 17.52537 H ? B ? 45 HG3 1
   ATOM 2029 HD2 . ARG B 46 ? 16.66765 6.65427 37.25673 1.000 14.05503 H ? B ? 45 HD2 1
   ATOM 2030 HD3 . ARG B 46 ? 17.38781 5.33019 36.75317 1.000 14.05503 H ? B ? 45 HD3 1
   ATOM 2031 HE . ARG B 46 ? 16.67462 5.03563 39.26933 1.000 14.15869 H ? B ? 45 HE 1
   ATOM 2032 HH11 . ARG B 46 ? 15.16377 4.95654 36.30763 1.000 18.61078 H ? B ? 45 HH11 1
   ATOM 2033 HH12 . ARG B 46 ? 14.03319 4.09197 36.74707 1.000 18.61078 H ? B ? 45 HH12 1
   ATOM 2034 HH21 . ARG B 46 ? 14.97837 3.71421 39.87703 1.000 14.83240 H ? B ? 45 HH21 1
   ATOM 2035 HH22 . ARG B 46 ? 13.92146 3.34370 38.89496 1.000 14.83240 H ? B ? 45 HH22 1
   ATOM 2036 N . GLY B 47 ? 22.08134 3.45108 38.76981 1.000 14.19662 N ? B ? 46 N 1
   ATOM 2037 CA . GLY B 47 ? 22.93484 2.41729 39.33530 1.000 15.62115 C ? B ? 46 CA 1
   ATOM 2038 C . GLY B 47 ? 24.22774 2.96467 39.92110 1.000 17.51539 C ? B ? 46 C 1
   ATOM 2039 O . GLY B 47 ? 24.66530 2.52592 40.98345 1.000 18.92906 O ? B ? 46 O 1
   ATOM 2040 H . GLY B 47 ? 21.88978 3.33694 37.93922 1.000 17.08719 H ? B ? 46 H 1
   ATOM 2041 HA2 . GLY B 47 ? 22.45335 1.95809 40.04114 1.000 18.79662 H ? B ? 46 HA2 1
   ATOM 2042 HA3 . GLY B 47 ? 23.16331 1.77877 38.64176 1.000 18.79662 H ? B ? 46 HA3 1
   ATOM 2043 N . ASN B 48 ? 24.83814 3.95749 39.26816 1.000 15.68136 N ? B ? 47 N 1
   ATOM 2044 CA . ASN B 48 ? 26.01229 4.58704 39.88012 1.000 16.66394 C ? B ? 47 CA 1
   ATOM 2045 C . ASN B 48 ? 25.64567 5.29908 41.17972 1.000 18.66090 C ? B ? 47 C 1
   ATOM 2046 O . ASN B 48 ? 26.33440 5.15918 42.19998 1.000 16.54829 O ? B ? 47 O 1
   ATOM 2047 CB . ASN B 48 ? 26.66865 5.55301 38.89754 1.000 18.74713 C ? B ? 47 CB 1
   ATOM 2048 CG . ASN B 48 ? 27.55835 4.83288 37.88480 1.000 23.19795 C ? B ? 47 CG 1
   ATOM 2049 OD1 . ASN B 48 ? 28.08522 3.76291 38.16410 1.000 27.55852 O ? B ? 47 OD1 1
   ATOM 2050 ND2 . ASN B 48 ? 27.74018 5.42671 36.71751 1.000 25.84464 N ? B ? 47 ND2 1
   ATOM 2051 H . ASN B 48 ? 24.60344 4.27223 38.50301 1.000 18.86887 H ? B ? 47 H 1
   ATOM 2052 HA . ASN B 48 ? 26.65815 3.89485 40.09141 1.000 20.04798 H ? B ? 47 HA 1
   ATOM 2053 HB2 . ASN B 48 ? 25.97810 6.02785 38.40910 1.000 22.54780 H ? B ? 47 HB2 1
   ATOM 2054 HB3 . ASN B 48 ? 27.21911 6.18206 39.38968 1.000 22.54780 H ? B ? 47 HB3 1
   ATOM 2055 HD21 . ASN B 48 ? 28.23365 5.05593 36.11868 1.000 31.06481 H ? B ? 47 HD21 1
   ATOM 2056 HD22 . ASN B 48 ? 27.36497 6.18374 36.55711 1.000 31.06481 H ? B ? 47 HD22 1
   ATOM 2057 N . THR B 49 ? 24.57233 6.09465 41.14837 1.000 18.43403 N ? B ? 48 N 1
   ATOM 2058 CA . THR B 49 ? 24.15105 6.82966 42.32574 1.000 16.69901 C ? B ? 48 CA 1
   ATOM 2059 C . THR B 49 ? 23.87356 5.88582 43.48357 1.000 18.27126 C ? B ? 48 C 1
   ATOM 2060 O . THR B 49 ? 24.21754 6.18670 44.62910 1.000 17.78750 O ? B ? 48 O 1
   ATOM 2061 CB . THR B 49 ? 22.90829 7.66263 42.03177 1.000 16.51714 C ? B ? 48 CB 1
   ATOM 2062 OG1 . THR B 49 ? 23.14667 8.51293 40.91502 1.000 16.92437 O ? B ? 48 OG1 1
   ATOM 2063 CG2 . THR B 49 ? 22.60158 8.55665 43.24127 1.000 20.91230 C ? B ? 48 CG2 1
   ATOM 2064 H . THR B 49 ? 24.07683 6.22138 40.45698 1.000 22.17207 H ? B ? 48 H 1
   ATOM 2065 HA . THR B 49 ? 24.86552 7.43678 42.57442 1.000 20.09006 H ? B ? 48 HA 1
   ATOM 2066 HB . THR B 49 ? 22.15974 7.07461 41.84520 1.000 19.87182 H ? B ? 48 HB 1
   ATOM 2067 HG1 . THR B 49 ? 23.37579 8.05509 40.24907 1.000 20.36049 H ? B ? 48 HG1 1
   ATOM 2068 HG21 . THR B 49 ? 21.85822 9.14583 43.03832 1.000 25.14600 H ? B ? 48 HG21 1
   ATOM 2069 HG22 . THR B 49 ? 22.36941 8.00952 44.00786 1.000 25.14600 H ? B ? 48 HG22 1
   ATOM 2070 HG23 . THR B 49 ? 23.37824 9.09427 43.46188 1.000 25.14600 H ? B ? 48 HG23 1
   ATOM 2071 N . LEU B 50 ? 23.24884 4.74283 43.20412 1.000 15.79129 N ? B ? 49 N 1
   ATOM 2072 CA . LEU B 50 ? 22.88120 3.79690 44.24902 1.000 17.09137 C ? B ? 49 CA 1
   ATOM 2073 C . LEU B 50 ? 23.95855 2.77007 44.55631 1.000 18.51383 C ? B ? 49 C 1
   ATOM 2074 O . LEU B 50 ? 23.78221 1.99847 45.50167 1.000 20.49317 O ? B ? 49 O 1
   ATOM 2075 CB . LEU B 50 ? 21.60862 3.03028 43.86995 1.000 17.00069 C ? B ? 49 CB 1
   ATOM 2076 CG . LEU B 50 ? 20.36715 3.91145 43.74391 1.000 17.01421 C ? B ? 49 CG 1
   ATOM 2077 CD1 . LEU B 50 ? 19.30101 3.12831 43.01986 1.000 18.90124 C ? B ? 49 CD1 1
   ATOM 2078 CD2 . LEU B 50 ? 19.78423 4.40915 45.06184 1.000 21.10378 C ? B ? 49 CD2 1
   ATOM 2079 H . LEU B 50 ? 23.02689 4.49343 42.41157 1.000 19.00079 H ? B ? 49 H 1
   ATOM 2080 HA . LEU B 50 ? 22.70906 4.31611 45.05007 1.000 20.56088 H ? B ? 49 HA 1
   ATOM 2081 HB2 . LEU B 50 ? 21.75124 2.59602 43.01440 1.000 20.45207 H ? B ? 49 HB2 1
   ATOM 2082 HB3 . LEU B 50 ? 21.43144 2.36566 44.55390 1.000 20.45207 H ? B ? 49 HB3 1
   ATOM 2083 HG . LEU B 50 ? 20.64272 4.70790 43.26366 1.000 20.46830 H ? B ? 49 HG 1
   ATOM 2084 HD11 . LEU B 50 ? 18.52760 3.69795 42.88480 1.000 22.73273 H ? B ? 49 HD11 1
   ATOM 2085 HD12 . LEU B 50 ? 19.65042 2.83639 42.16336 1.000 22.73273 H ? B ? 49 HD12 1
   ATOM 2086 HD13 . LEU B 50 ? 19.05524 2.35859 43.55654 1.000 22.73273 H ? B ? 49 HD13 1
   ATOM 2087 HD21 . LEU B 50 ? 19.07822 5.04723 44.87394 1.000 25.37579 H ? B ? 49 HD21 1
   ATOM 2088 HD22 . LEU B 50 ? 19.42531 3.65399 45.55359 1.000 25.37579 H ? B ? 49 HD22 1
   ATOM 2089 HD23 . LEU B 50 ? 20.48692 4.83550 45.57697 1.000 25.37579 H ? B ? 49 HD23 1
   ATOM 2090 N . GLY B 51 ? 25.03726 2.70609 43.77400 1.000 17.85458 N ? B ? 50 N 1
   ATOM 2091 CA . GLY B 51 ? 26.01515 1.62948 43.88861 1.000 20.15880 C ? B ? 50 CA 1
   ATOM 2092 C . GLY B 51 ? 25.50163 0.22601 43.61942 1.000 21.58359 C ? B ? 50 C 1
   ATOM 2093 O . GLY B 51 ? 25.99568 -0.73452 44.23156 1.000 21.79195 O ? B ? 50 O 1
   ATOM 2094 H . GLY B 51 ? 25.22647 3.28083 43.16287 1.000 21.47674 H ? B ? 50 H 1
   ATOM 2095 HA2 . GLY B 51 ? 26.73335 1.80090 43.25957 1.000 24.24180 H ? B ? 50 HA2 1
   ATOM 2096 HA3 . GLY B 51 ? 26.37529 1.63852 44.78924 1.000 24.24180 H ? B ? 50 HA3 1
   ATOM 2097 N . LEU B 52 ? 24.55128 0.06815 42.70020 1.000 18.73377 N ? B ? 51 N 1
   ATOM 2098 CA . LEU B 52 ? 23.94246 -1.22422 42.40667 1.000 21.13656 C ? B ? 51 CA 1
   ATOM 2099 C . LEU B 52 ? 24.23163 -1.65923 40.97703 1.000 21.77182 C ? B ? 51 C 1
   ATOM 2100 O . LEU B 52 ? 24.12659 -0.86589 40.03244 1.000 21.26618 O ? B ? 51 O 1
   ATOM 2101 CB . LEU B 52 ? 22.42542 -1.18167 42.63427 1.000 20.66477 C ? B ? 51 CB 1
   ATOM 2102 CG . LEU B 52 ? 21.96255 -0.84690 44.04586 1.000 17.97393 C ? B ? 51 CG 1
   ATOM 2103 CD1 . LEU B 52 ? 20.45553 -0.65272 44.14038 1.000 17.22749 C ? B ? 51 CD1 1
   ATOM 2104 CD2 . LEU B 52 ? 22.46168 -1.94930 44.96392 1.000 23.19643 C ? B ? 51 CD2 1
   ATOM 2105 H . LEU B 52 ? 24.23656 0.71100 42.22344 1.000 22.53176 H ? B ? 51 H 1
   ATOM 2106 HA . LEU B 52 ? 24.33393 -1.88846 42.99525 1.000 25.41512 H ? B ? 51 HA 1
   ATOM 2107 HB2 . LEU B 52 ? 22.05127 -0.50904 42.04394 1.000 24.84896 H ? B ? 51 HB2 1
   ATOM 2108 HB3 . LEU B 52 ? 22.06351 -2.05436 42.41444 1.000 24.84896 H ? B ? 51 HB3 1
   ATOM 2109 HG . LEU B 52 ? 22.33068 0.00556 44.32636 1.000 21.61997 H ? B ? 51 HG 1
   ATOM 2110 HD11 . LEU B 52 ? 20.22327 -0.42408 45.05399 1.000 20.72423 H ? B ? 51 HD11 1
   ATOM 2111 HD12 . LEU B 52 ? 20.19138 0.06410 43.54265 1.000 20.72423 H ? B ? 51 HD12 1
   ATOM 2112 HD13 . LEU B 52 ? 20.01413 -1.47733 43.88334 1.000 20.72423 H ? B ? 51 HD13 1
   ATOM 2113 HD21 . LEU B 52 ? 21.97679 -1.90530 45.80288 1.000 27.88696 H ? B ? 51 HD21 1
   ATOM 2114 HD22 . LEU B 52 ? 22.30944 -2.80764 44.53851 1.000 27.88696 H ? B ? 51 HD22 1
   ATOM 2115 HD23 . LEU B 52 ? 23.41011 -1.82255 45.12299 1.000 27.88696 H ? B ? 51 HD23 1
   ATOM 2116 N . ASP B 53 ? 24.64484 -2.91576 40.84382 1.000 23.15325 N ? B ? 52 N 1
   ATOM 2117 CA . ASP B 53 ? 24.87994 -3.55150 39.55499 1.000 24.23670 C ? B ? 52 CA 1
   ATOM 2118 C . ASP B 53 ? 23.57640 -3.76662 38.78380 1.000 22.03868 C ? B ? 52 C 1
   ATOM 2119 O . ASP B 53 ? 22.58204 -4.24480 39.33922 1.000 21.33011 O ? B ? 52 O 1
   ATOM 2120 CB . ASP B 53 ? 25.59048 -4.88176 39.79941 1.000 23.81499 C ? B ? 52 CB 1
   ATOM 2121 CG . ASP B 53 ? 25.87740 -5.60207 38.54760 1.000 28.19062 C ? B ? 52 CG 1
   ATOM 2122 OD1 . ASP B 53 ? 26.67621 -5.09690 37.71868 1.000 30.86864 O ? B ? 52 OD1 1
   ATOM 2123 OD2 . ASP B 53 ? 25.23752 -6.65135 38.36708 1.000 25.54842 O ? B ? 52 OD2 1
   ATOM 2124 H . ASP B 53 ? 24.80146 -3.43871 41.50834 1.000 27.83514 H ? B ? 52 H 1
   ATOM 2125 HA . ASP B 53 ? 25.43408 -2.98435 38.99627 1.000 29.13528 H ? B ? 52 HA 1
   ATOM 2126 HB2 . ASP B 53 ? 26.43261 -4.71381 40.25054 1.000 28.62923 H ? B ? 52 HB2 1
   ATOM 2127 HB3 . ASP B 53 ? 25.02611 -5.44682 40.34995 1.000 28.62923 H ? B ? 52 HB3 1
   ATOM 2128 N . ILE B 54 ? 23.58157 -3.39638 37.49567 1.000 20.32288 N ? B ? 53 N 1
   ATOM 2129 CA . ILE B 54 ? 22.35041 -3.44321 36.71453 1.000 21.40844 C ? B ? 53 CA 1
   ATOM 2130 C . ILE B 54 ? 21.93840 -4.88303 36.45618 1.000 20.96869 C ? B ? 53 C 1
   ATOM 2131 O . ILE B 54 ? 20.75737 -5.21383 36.52347 1.000 17.47077 O ? B ? 53 O 1
   ATOM 2132 CB . ILE B 54 ? 22.48983 -2.66527 35.39602 1.000 18.81902 C ? B ? 53 CB 1
   ATOM 2133 CG1 . ILE B 54 ? 22.31602 -1.17602 35.63967 1.000 20.76013 C ? B ? 53 CG1 1
   ATOM 2134 CG2 . ILE B 54 ? 21.42697 -3.14434 34.37518 1.000 20.75803 C ? B ? 53 CG2 1
   ATOM 2135 CD1 . ILE B 54 ? 22.12506 -0.38628 34.37968 1.000 25.80673 C ? B ? 53 CD1 1
   ATOM 2136 H . ILE B 54 ? 24.27237 -3.12080 37.06388 1.000 24.43870 H ? B ? 53 H 1
   ATOM 2137 HA . ILE B 54 ? 21.65839 -3.00986 37.23818 1.000 25.74137 H ? B ? 53 HA 1
   ATOM 2138 HB . ILE B 54 ? 23.37734 -2.83055 35.04119 1.000 22.63407 H ? B ? 53 HB 1
   ATOM 2139 HG12 . ILE B 54 ? 21.53506 -1.03882 36.19840 1.000 24.96340 H ? B ? 53 HG12 1
   ATOM 2140 HG13 . ILE B 54 ? 23.10738 -0.83703 36.08658 1.000 24.96340 H ? B ? 53 HG13 1
   ATOM 2141 HG21 . ILE B 54 ? 21.52897 -2.63998 33.55291 1.000 24.96088 H ? B ? 53 HG21 1
   ATOM 2142 HG22 . ILE B 54 ? 21.55895 -4.08958 34.20197 1.000 24.96088 H ? B ? 53 HG22 1
   ATOM 2143 HG23 . ILE B 54 ? 20.54317 -2.99635 34.74653 1.000 24.96088 H ? B ? 53 HG23 1
   ATOM 2144 HD11 . ILE B 54 ? 22.04076 0.55327 34.60559 1.000 31.01933 H ? B ? 53 HD11 1
   ATOM 2145 HD12 . ILE B 54 ? 22.89375 -0.52026 33.80344 1.000 31.01933 H ? B ? 53 HD12 1
   ATOM 2146 HD13 . ILE B 54 ? 21.31998 -0.69280 33.93381 1.000 31.01933 H ? B ? 53 HD13 1
   ATOM 2147 N . GLU B 55 ? 22.89836 -5.76696 36.17922 1.000 22.64687 N ? B ? 54 N 1
   ATOM 2148 CA . GLU B 55 ? 22.54657 -7.15908 35.87799 1.000 27.13228 C ? B ? 54 CA 1
   ATOM 2149 C . GLU B 55 ? 21.85403 -7.81175 37.07457 1.000 24.80197 C ? B ? 54 C 1
   ATOM 2150 O . GLU B 55 ? 20.81642 -8.47814 36.93254 1.000 25.24303 O ? B ? 54 O 1
   ATOM 2151 CB . GLU B 55 ? 23.81878 -7.91160 35.45991 1.000 31.32526 C ? B ? 54 CB 1
   ATOM 2152 CG . GLU B 55 ? 23.73425 -9.42860 35.42165 1.000 48.00484 C ? B ? 54 CG 1
   ATOM 2153 CD . GLU B 55 ? 25.11043 -10.08173 35.61822 1.000 66.07793 C ? B ? 54 CD 1
   ATOM 2154 OE1 . GLU B 55 ? 25.30317 -10.84713 36.60377 1.000 54.50922 O ? B ? 54 OE1 1
   ATOM 2155 OE2 . GLU B 55 ? 26.00816 -9.79402 34.79330 1.000 76.86046 O ? B ? 54 OE2 1
   ATOM 2156 H . GLU B 55 ? 23.74037 -5.59315 36.15904 1.000 27.22749 H ? B ? 54 H 1
   ATOM 2157 HA . GLU B 55 ? 21.92305 -7.19900 35.13602 1.000 32.60999 H ? B ? 54 HA 1
   ATOM 2158 HB2 . GLU B 55 ? 24.06123 -7.61873 34.56753 1.000 37.64156 H ? B ? 54 HB2 1
   ATOM 2159 HB3 . GLU B 55 ? 24.52266 -7.68275 36.08687 1.000 37.64156 H ? B ? 54 HB3 1
   ATOM 2160 HG2 . GLU B 55 ? 23.14849 -9.73423 36.13185 1.000 57.65705 H ? B ? 54 HG2 1
   ATOM 2161 HG3 . GLU B 55 ? 23.38544 -9.70781 34.56068 1.000 57.65705 H ? B ? 54 HG3 1
   ATOM 2162 N . THR B 56 ? 22.40340 -7.59770 38.26789 1.000 23.71224 N ? B ? 55 N 1
   ATOM 2163 CA . THR B 56 ? 21.80810 -8.12178 39.48773 1.000 23.23136 C ? B ? 55 CA 1
   ATOM 2164 C . THR B 56 ? 20.44922 -7.49635 39.76021 1.000 22.12330 C ? B ? 55 C 1
   ATOM 2165 O . THR B 56 ? 19.51348 -8.19777 40.14664 1.000 21.17032 O ? B ? 55 O 1
   ATOM 2166 CB . THR B 56 ? 22.75288 -7.89126 40.66644 1.000 24.85258 C ? B ? 55 CB 1
   ATOM 2167 OG1 . THR B 56 ? 24.06881 -8.34240 40.31008 1.000 24.01002 O ? B ? 55 OG1 1
   ATOM 2168 CG2 . THR B 56 ? 22.25654 -8.64544 41.88127 1.000 25.91020 C ? B ? 55 CG2 1
   ATOM 2169 H . THR B 56 ? 23.12553 -7.14910 38.39783 1.000 28.50594 H ? B ? 55 H 1
   ATOM 2170 HA . THR B 56 ? 21.67764 -9.07746 39.38499 1.000 27.92887 H ? B ? 55 HA 1
   ATOM 2171 HB . THR B 56 ? 22.79051 -6.94827 40.89059 1.000 29.87434 H ? B ? 55 HB 1
   ATOM 2172 HG1 . THR B 56 ? 24.59846 -8.21744 40.94997 1.000 28.86327 H ? B ? 55 HG1 1
   ATOM 2173 HG21 . THR B 56 ? 22.90515 -8.58101 42.59963 1.000 31.14349 H ? B ? 55 HG21 1
   ATOM 2174 HG22 . THR B 56 ? 21.41426 -8.27077 42.18309 1.000 31.14349 H ? B ? 55 HG22 1
   ATOM 2175 HG23 . THR B 56 ? 22.12381 -9.58048 41.65991 1.000 31.14349 H ? B ? 55 HG23 1
   ATOM 2176 N . ALA B 57 ? 20.31760 -6.17660 39.57756 1.000 20.55004 N ? B ? 56 N 1
   ATOM 2177 CA . ALA B 57 ? 19.02983 -5.53340 39.80888 1.000 19.00276 C ? B ? 56 CA 1
   ATOM 2178 C . ALA B 57 ? 17.98155 -6.00582 38.81488 1.000 17.27584 C ? B ? 56 C 1
   ATOM 2179 O . ALA B 57 ? 16.80436 -6.10377 39.16473 1.000 19.50550 O ? B ? 56 O 1
   ATOM 2180 CB . ALA B 57 ? 19.17128 -4.01533 39.73037 1.000 18.12666 C ? B ? 56 CB 1
   ATOM 2181 H . ALA B 57 ? 20.94656 -5.64688 39.32577 1.000 24.71129 H ? B ? 56 H 1
   ATOM 2182 HA . ALA B 57 ? 18.73028 -5.76231 40.70262 1.000 22.85456 H ? B ? 56 HA 1
   ATOM 2183 HB1 . ALA B 57 ? 18.30301 -3.60916 39.87881 1.000 21.80323 H ? B ? 56 HB1 1
   ATOM 2184 HB2 . ALA B 57 ? 19.79522 -3.72062 40.41210 1.000 21.80323 H ? B ? 56 HB2 1
   ATOM 2185 HB3 . ALA B 57 ? 19.50339 -3.77414 38.85149 1.000 21.80323 H ? B ? 56 HB3 1
   ATOM 2186 N . THR B 58 ? 18.39065 -6.30954 37.58981 1.000 17.14563 N ? B ? 57 N 1
   ATOM 2187 CA . THR B 58 ? 17.46649 -6.81859 36.58958 1.000 17.68903 C ? B ? 57 CA 1
   ATOM 2188 C . THR B 58 ? 16.86991 -8.15384 37.01470 1.000 18.29464 C ? B ? 57 C 1
   ATOM 2189 O . THR B 58 ? 15.67516 -8.38671 36.82487 1.000 17.56014 O ? B ? 57 O 1
   ATOM 2190 CB . THR B 58 ? 18.18149 -6.96819 35.26544 1.000 16.95162 C ? B ? 57 CB 1
   ATOM 2191 OG1 . THR B 58 ? 18.62519 -5.68265 34.81864 1.000 16.20123 O ? B ? 57 OG1 1
   ATOM 2192 CG2 . THR B 58 ? 17.23108 -7.48032 34.24758 1.000 17.93947 C ? B ? 57 CG2 1
   ATOM 2193 H . THR B 58 ? 19.20043 -6.22982 37.31144 1.000 20.62600 H ? B ? 57 H 1
   ATOM 2194 HA . THR B 58 ? 16.74141 -6.18336 36.48171 1.000 21.27807 H ? B ? 57 HA 1
   ATOM 2195 HB . THR B 58 ? 18.93204 -7.57435 35.36623 1.000 20.39319 H ? B ? 57 HB 1
   ATOM 2196 HG1 . THR B 58 ? 18.79837 -5.19305 35.47887 1.000 19.49272 H ? B ? 57 HG1 1
   ATOM 2197 HG21 . THR B 58 ? 17.58720 -7.33317 33.35740 1.000 21.57860 H ? B ? 57 HG21 1
   ATOM 2198 HG22 . THR B 58 ? 17.08776 -8.43102 34.37612 1.000 21.57860 H ? B ? 57 HG22 1
   ATOM 2199 HG23 . THR B 58 ? 16.38076 -7.02028 34.32648 1.000 21.57860 H ? B ? 57 HG23 1
   ATOM 2200 N . ARG B 59 ? 17.69286 -9.04828 37.58024 1.000 21.10904 N ? B ? 58 N 1
   ATOM 2201 CA . ARG B 59 ? 17.18202 -10.34523 38.02739 1.000 22.80172 C ? B ? 58 CA 1
   ATOM 2202 C . ARG B 59 ? 16.22586 -10.18717 39.20523 1.000 19.02266 C ? B ? 58 C 1
   ATOM 2203 O . ARG B 59 ? 15.19929 -10.87861 39.28029 1.000 18.30245 O ? B ? 58 O 1
   ATOM 2204 CB . ARG B 59 ? 18.34124 -11.27444 38.41665 1.000 24.55210 C ? B ? 58 CB 1
   ATOM 2205 CG . ARG B 59 ? 19.34881 -11.46849 37.32761 1.000 27.62830 C ? B ? 58 CG 1
   ATOM 2206 CD . ARG B 59 ? 20.15434 -12.77337 37.47577 1.000 42.02068 C ? B ? 58 CD 1
   ATOM 2207 NE . ARG B 59 ? 20.75369 -13.16795 36.20397 1.000 52.62694 N ? B ? 58 NE 1
   ATOM 2208 CZ . ARG B 59 ? 22.00599 -12.90594 35.85500 1.000 49.79137 C ? B ? 58 CZ 1
   ATOM 2209 NH1 . ARG B 59 ? 22.84700 -12.31806 36.69625 1.000 44.00478 N ? B ? 58 NH1 1
   ATOM 2210 NH2 . ARG B 59 ? 22.42749 -13.25324 34.64002 1.000 33.16743 N ? B ? 58 NH2 1
   ATOM 2211 H . ARG B 59 ? 18.53416 -8.92904 37.71295 1.000 25.38209 H ? B ? 58 H 1
   ATOM 2212 HA . ARG B 59 ? 16.70117 -10.75259 37.29000 1.000 27.41331 H ? B ? 58 HA 1
   ATOM 2213 HB2 . ARG B 59 ? 18.80133 -10.89548 39.18189 1.000 29.51377 H ? B ? 58 HB2 1
   ATOM 2214 HB3 . ARG B 59 ? 17.97991 -12.14529 38.64463 1.000 29.51377 H ? B ? 58 HB3 1
   ATOM 2215 HG2 . ARG B 59 ? 18.88889 -11.49728 36.47405 1.000 33.20521 H ? B ? 58 HG2 1
   ATOM 2216 HG3 . ARG B 59 ? 19.97528 -10.72807 37.34210 1.000 33.20521 H ? B ? 58 HG3 1
   ATOM 2217 HD2 . ARG B 59 ? 20.86535 -12.64201 38.12238 1.000 50.47606 H ? B ? 58 HD2 1
   ATOM 2218 HD3 . ARG B 59 ? 19.56474 -13.48481 37.77093 1.000 50.47606 H ? B ? 58 HD3 1
   ATOM 2219 HE . ARG B 59 ? 20.26237 -13.59846 35.64462 1.000 63.20357 H ? B ? 58 HE 1
   ATOM 2220 HH11 . ARG B 59 ? 22.58342 -12.09925 37.48507 1.000 52.85699 H ? B ? 58 HH11 1
   ATOM 2221 HH12 . ARG B 59 ? 23.65568 -12.15584 36.45267 1.000 52.85699 H ? B ? 58 HH12 1
   ATOM 2222 HH21 . ARG B 59 ? 21.88967 -13.64222 34.09318 1.000 39.85215 H ? B ? 58 HH21 1
   ATOM 2223 HH22 . ARG B 59 ? 23.23745 -13.08848 34.40246 1.000 39.85215 H ? B ? 58 HH22 1
   ATOM 2224 N . ALA B 60 ? 16.56127 -9.29120 40.14022 1.000 18.65555 N ? B ? 59 N 1
   ATOM 2225 CA . ALA B 60 ? 15.67451 -8.98256 41.25878 1.000 17.64223 C ? B ? 59 CA 1
   ATOM 2226 C . ALA B 60 ? 14.36219 -8.40928 40.77067 1.000 16.33783 C ? B ? 59 C 1
   ATOM 2227 O . ALA B 60 ? 13.29455 -8.73604 41.29410 1.000 16.36738 O ? B ? 59 O 1
   ATOM 2228 CB . ALA B 60 ? 16.34555 -7.98262 42.19992 1.000 16.19575 C ? B ? 59 CB 1
   ATOM 2229 H . ALA B 60 ? 17.29855 -8.84854 40.14796 1.000 22.43791 H ? B ? 59 H 1
   ATOM 2230 HA . ALA B 60 ? 15.49854 -9.80221 41.74675 1.000 21.22192 H ? B ? 59 HA 1
   ATOM 2231 HB1 . ALA B 60 ? 15.74482 -7.79037 42.93684 1.000 19.48615 H ? B ? 59 HB1 1
   ATOM 2232 HB2 . ALA B 60 ? 17.16892 -8.36939 42.53663 1.000 19.48615 H ? B ? 59 HB2 1
   ATOM 2233 HB3 . ALA B 60 ? 16.53889 -7.16826 41.70968 1.000 19.48615 H ? B ? 59 HB3 1
   ATOM 2234 N . GLY B 61 ? 14.43578 -7.53951 39.76644 1.000 14.66233 N ? B ? 60 N 1
   ATOM 2235 CA . GLY B 61 ? 13.24345 -6.94858 39.20089 1.000 16.18535 C ? B ? 60 CA 1
   ATOM 2236 C . GLY B 61 ? 12.36606 -7.97179 38.52153 1.000 14.73981 C ? B ? 60 C 1
   ATOM 2237 O . GLY B 61 ? 11.14738 -7.84029 38.52781 1.000 15.46551 O ? B ? 60 O 1
   ATOM 2238 H . GLY B 61 ? 15.16758 -7.27815 39.39798 1.000 17.64604 H ? B ? 60 H 1
   ATOM 2239 HA2 . GLY B 61 ? 12.72986 -6.52387 39.90570 1.000 19.47366 H ? B ? 60 HA2 1
   ATOM 2240 HA3 . GLY B 61 ? 13.49609 -6.27853 38.54660 1.000 19.47366 H ? B ? 60 HA3 1
   ATOM 2241 N . LYS B 62 ? 12.96484 -9.00265 37.93084 1.000 14.77283 N ? B ? 61 N 1
   ATOM 2242 CA . LYS B 62 ? 12.15454 -10.05916 37.34431 1.000 15.68031 C ? B ? 61 CA 1
   ATOM 2243 C . LYS B 62 ? 11.30069 -10.72444 38.41405 1.000 18.77305 C ? B ? 61 C 1
   ATOM 2244 O . LYS B 62 ? 10.12632 -11.04280 38.17938 1.000 19.65394 O ? B ? 61 O 1
   ATOM 2245 CB . LYS B 62 ? 13.04654 -11.09285 36.66225 1.000 17.35578 C ? B ? 61 CB 1
   ATOM 2246 CG . LYS B 62 ? 12.25921 -12.29874 36.13706 1.000 20.23281 C ? B ? 61 CG 1
   ATOM 2247 CD . LYS B 62 ? 13.13367 -13.21380 35.33627 1.000 28.43632 C ? B ? 61 CD 1
   ATOM 2248 CE . LYS B 62 ? 12.40682 -14.50827 34.94514 1.000 29.89136 C ? B ? 61 CE 1
   ATOM 2249 NZ . LYS B 62 ? 11.88326 -15.29364 36.07541 1.000 31.16839 N ? B ? 61 NZ 1
   ATOM 2250 H . LYS B 62 ? 13.81509 -9.10990 37.85896 1.000 17.77864 H ? B ? 61 H 1
   ATOM 2251 HA . LYS B 62 ? 11.57295 -9.67709 36.66853 1.000 18.86762 H ? B ? 61 HA 1
   ATOM 2252 HB2 . LYS B 62 ? 13.49510 -10.67589 35.91003 1.000 20.87818 H ? B ? 61 HB2 1
   ATOM 2253 HB3 . LYS B 62 ? 13.70095 -11.41613 37.30110 1.000 20.87818 H ? B ? 61 HB3 1
   ATOM 2254 HG2 . LYS B 62 ? 11.89860 -12.79869 36.88600 1.000 24.33062 H ? B ? 61 HG2 1
   ATOM 2255 HG3 . LYS B 62 ? 11.53813 -11.98890 35.56702 1.000 24.33062 H ? B ? 61 HG3 1
   ATOM 2256 HD2 . LYS B 62 ? 13.40738 -12.76262 34.52237 1.000 34.17483 H ? B ? 61 HD2 1
   ATOM 2257 HD3 . LYS B 62 ? 13.91335 -13.45152 35.86208 1.000 34.17483 H ? B ? 61 HD3 1
   ATOM 2258 HE2 . LYS B 62 ? 11.65421 -14.27915 34.37771 1.000 35.92088 H ? B ? 61 HE2 1
   ATOM 2259 HE3 . LYS B 62 ? 13.02716 -15.07511 34.46060 1.000 35.92088 H ? B ? 61 HE3 1
   ATOM 2260 HZ1 . LYS B 62 ? 11.46902 -16.02155 35.77432 1.000 37.45332 H ? B ? 61 HZ1 1
   ATOM 2261 HZ2 . LYS B 62 ? 12.55096 -15.54127 36.60922 1.000 37.45332 H ? B ? 61 HZ2 1
   ATOM 2262 HZ3 . LYS B 62 ? 11.30511 -14.80515 36.54361 1.000 37.45332 H ? B ? 61 HZ3 1
   ATOM 2263 N . GLN B 63 ? 11.89852 -10.97276 39.57746 1.000 17.61634 N ? B ? 62 N 1
   ATOM 2264 CA . GLN B 63 ? 11.17452 -11.61260 40.67134 1.000 22.11250 C ? B ? 62 CA 1
   ATOM 2265 C . GLN B 63 ? 10.08908 -10.70095 41.19275 1.000 18.41190 C ? B ? 62 C 1
   ATOM 2266 O . GLN B 63 ? 8.96232 -11.14159 41.43905 1.000 17.83955 O ? B ? 62 O 1
   ATOM 2267 CB . GLN B 63 ? 12.12567 -11.98194 41.79585 1.000 22.16558 C ? B ? 62 CB 1
   ATOM 2268 CG . GLN B 63 ? 13.22283 -12.90274 41.35636 1.000 23.88941 C ? B ? 62 CG 1
   ATOM 2269 CD . GLN B 63 ? 14.18377 -13.18800 42.47249 1.000 27.33006 C ? B ? 62 CD 1
   ATOM 2270 OE1 . GLN B 63 ? 15.21361 -12.52531 42.60572 1.000 28.75231 O ? B ? 62 OE1 1
   ATOM 2271 NE2 . GLN B 63 ? 13.83284 -14.14488 43.31848 1.000 31.51616 N ? B ? 62 NE2 1
   ATOM 2272 H . GLN B 63 ? 12.71735 -10.78204 39.75843 1.000 21.19085 H ? B ? 62 H 1
   ATOM 2273 HA . GLN B 63 ? 10.77126 -12.43083 40.34152 1.000 26.58624 H ? B ? 62 HA 1
   ATOM 2274 HB2 . GLN B 63 ? 12.53431 -11.17270 42.14088 1.000 26.64994 H ? B ? 62 HB2 1
   ATOM 2275 HB3 . GLN B 63 ? 11.62528 -12.42631 42.49803 1.000 26.64994 H ? B ? 62 HB3 1
   ATOM 2276 HG2 . GLN B 63 ? 12.83775 -13.74337 41.06319 1.000 28.71854 H ? B ? 62 HG2 1
   ATOM 2277 HG3 . GLN B 63 ? 13.71444 -12.49125 40.62841 1.000 28.71854 H ? B ? 62 HG3 1
   ATOM 2278 HE21 . GLN B 63 ? 13.08936 -14.56332 43.21004 1.000 37.87064 H ? B ? 62 HE21 1
   ATOM 2279 HE22 . GLN B 63 ? 14.34846 -14.34773 43.97620 1.000 37.87064 H ? B ? 62 HE22 1
   ATOM 2280 N . ILE B 64 ? 10.38108 -9.40834 41.32542 1.000 19.07611 N ? B ? 63 N 1
   ATOM 2281 CA . ILE B 64 ? 9.33296 -8.52812 41.82557 1.000 15.83994 C ? B ? 63 CA 1
   ATOM 2282 C . ILE B 64 ? 8.13693 -8.50620 40.86910 1.000 17.97210 C ? B ? 63 C 1
   ATOM 2283 O . ILE B 64 ? 6.98279 -8.57128 41.31206 1.000 15.29720 O ? B ? 63 O 1
   ATOM 2284 CB . ILE B 64 ? 9.88027 -7.11507 42.10105 1.000 16.57456 C ? B ? 63 CB 1
   ATOM 2285 CG1 . ILE B 64 ? 10.89435 -7.15338 43.25418 1.000 18.22845 C ? B ? 63 CG1 1
   ATOM 2286 CG2 . ILE B 64 ? 8.72088 -6.18255 42.43643 1.000 15.40969 C ? B ? 63 CG2 1
   ATOM 2287 CD1 . ILE B 64 ? 11.76948 -5.83219 43.37918 1.000 16.65357 C ? B ? 63 CD1 1
   ATOM 2288 H . ILE B 64 ? 11.13560 -9.03824 41.14291 1.000 22.94257 H ? B ? 63 H 1
   ATOM 2289 HA . ILE B 64 ? 9.02379 -8.88615 42.67240 1.000 19.05918 H ? B ? 63 HA 1
   ATOM 2290 HB . ILE B 64 ? 10.33517 -6.78739 41.30947 1.000 19.94072 H ? B ? 63 HB 1
   ATOM 2291 HG12 . ILE B 64 ? 10.41388 -7.27065 44.08862 1.000 21.92538 H ? B ? 63 HG12 1
   ATOM 2292 HG13 . ILE B 64 ? 11.50000 -7.89773 43.11264 1.000 21.92538 H ? B ? 63 HG13 1
   ATOM 2293 HG21 . ILE B 64 ? 9.07602 -5.34947 42.78393 1.000 18.54287 H ? B ? 63 HG21 1
   ATOM 2294 HG22 . ILE B 64 ? 8.20857 -6.01308 41.63038 1.000 18.54287 H ? B ? 63 HG22 1
   ATOM 2295 HG23 . ILE B 64 ? 8.15788 -6.60585 43.10332 1.000 18.54287 H ? B ? 63 HG23 1
   ATOM 2296 HD11 . ILE B 64 ? 12.51379 -6.00186 43.97761 1.000 20.03553 H ? B ? 63 HD11 1
   ATOM 2297 HD12 . ILE B 64 ? 12.10039 -5.58828 42.50060 1.000 20.03553 H ? B ? 63 HD12 1
   ATOM 2298 HD13 . ILE B 64 ? 11.21583 -5.11904 43.73384 1.000 20.03553 H ? B ? 63 HD13 1
   ATOM 2299 N . VAL B 65 ? 8.38865 -8.36977 39.55097 1.000 15.32378 N ? B ? 64 N 1
   ATOM 2300 CA . VAL B 65 ? 7.32560 -8.31171 38.54421 1.000 17.24202 C ? B ? 64 CA 1
   ATOM 2301 C . VAL B 65 ? 6.54320 -9.62376 38.49204 1.000 16.73496 C ? B ? 64 C 1
   ATOM 2302 O . VAL B 65 ? 5.31906 -9.61402 38.43353 1.000 16.17774 O ? B ? 64 O 1
   ATOM 2303 CB . VAL B 65 ? 7.92341 -7.93905 37.16727 1.000 16.04732 C ? B ? 64 CB 1
   ATOM 2304 CG1 . VAL B 65 ? 6.90707 -8.03397 36.04688 1.000 15.32860 C ? B ? 64 CG1 1
   ATOM 2305 CG2 . VAL B 65 ? 8.48037 -6.47366 37.20439 1.000 15.70517 C ? B ? 64 CG2 1
   ATOM 2306 H . VAL B 65 ? 9.17806 -8.30838 39.21532 1.000 18.43978 H ? B ? 64 H 1
   ATOM 2307 HA . VAL B 65 ? 6.69903 -7.61698 38.80046 1.000 20.74166 H ? B ? 64 HA 1
   ATOM 2308 HB . VAL B 65 ? 8.63396 -8.57370 36.98493 1.000 19.30803 H ? B ? 64 HB 1
   ATOM 2309 HG11 . VAL B 65 ? 7.25308 -7.57294 35.26673 1.000 18.44557 H ? B ? 64 HG11 1
   ATOM 2310 HG12 . VAL B 65 ? 6.75387 -8.96871 35.83783 1.000 18.44557 H ? B ? 64 HG12 1
   ATOM 2311 HG13 . VAL B 65 ? 6.07897 -7.61960 36.33576 1.000 18.44557 H ? B ? 64 HG13 1
   ATOM 2312 HG21 . VAL B 65 ? 8.88449 -6.26760 36.34700 1.000 18.89745 H ? B ? 64 HG21 1
   ATOM 2313 HG22 . VAL B 65 ? 7.74845 -5.86200 37.38064 1.000 18.89745 H ? B ? 64 HG22 1
   ATOM 2314 HG23 . VAL B 65 ? 9.14468 -6.40604 37.90797 1.000 18.89745 H ? B ? 64 HG23 1
   ATOM 2315 N . GLU B 66 ? 7.21511 -10.76456 38.51531 1.000 17.60994 N ? B ? 65 N 1
   ATOM 2316 CA . GLU B 66 ? 6.43558 -11.99706 38.49442 1.000 16.99366 C ? B ? 65 CA 1
   ATOM 2317 C . GLU B 66 ? 5.56272 -12.11426 39.74789 1.000 19.30389 C ? B ? 65 C 1
   ATOM 2318 O . GLU B 66 ? 4.39543 -12.52011 39.65490 1.000 20.74244 O ? B ? 65 O 1
   ATOM 2319 CB . GLU B 66 ? 7.36927 -13.18623 38.30075 1.000 22.95231 C ? B ? 65 CB 1
   ATOM 2320 CG . GLU B 66 ? 8.25873 -13.50765 39.41733 1.000 22.42675 C ? B ? 65 CG 1
   ATOM 2321 CD . GLU B 66 ? 9.31871 -14.53104 39.02763 1.000 24.40700 C ? B ? 65 CD 1
   ATOM 2322 OE1 . GLU B 66 ? 9.33616 -15.02280 37.86977 1.000 25.47786 O ? B ? 65 OE1 1
   ATOM 2323 OE2 . GLU B 66 ? 10.14350 -14.83765 39.90930 1.000 23.09122 O ? B ? 65 OE2 1
   ATOM 2324 H . GLU B 66 ? 8.07039 -10.85068 38.54167 1.000 21.18317 H ? B ? 65 H 1
   ATOM 2325 HA . GLU B 66 ? 5.82685 -11.99878 37.73921 1.000 20.44364 H ? B ? 65 HA 1
   ATOM 2326 HB2 . GLU B 66 ? 6.82533 -13.97215 38.13538 1.000 27.59402 H ? B ? 65 HB2 1
   ATOM 2327 HB3 . GLU B 66 ? 7.93232 -13.00471 37.53204 1.000 27.59402 H ? B ? 65 HB3 1
   ATOM 2328 HG2 . GLU B 66 ? 8.71000 -12.69981 39.70828 1.000 26.96334 H ? B ? 65 HG2 1
   ATOM 2329 HG3 . GLU B 66 ? 7.73529 -13.87609 40.14613 1.000 26.96334 H ? B ? 65 HG3 1
   ATOM 2330 N . ARG B 67 ? 6.08751 -11.69818 40.91135 1.000 19.39072 N ? B ? 66 N 1
   ATOM 2331 CA . ARG B 67 ? 5.29486 -11.71107 42.13897 1.000 19.85480 C ? B ? 66 CA 1
   ATOM 2332 C . ARG B 67 ? 4.13392 -10.73044 42.06083 1.000 20.23984 C ? B ? 66 C 1
   ATOM 2333 O . ARG B 67 ? 3.00985 -11.07231 42.44284 1.000 21.52766 O ? B ? 66 O 1
   ATOM 2334 CB . ARG B 67 ? 6.18869 -11.43289 43.35073 1.000 19.45825 C ? B ? 66 CB 1
   ATOM 2335 CG . ARG B 67 ? 7.14047 -12.60421 43.60768 1.000 25.44327 C ? B ? 66 CG 1
   ATOM 2336 CD . ARG B 67 ? 8.33606 -12.25370 44.49391 1.000 29.67724 C ? B ? 66 CD 1
   ATOM 2337 NE . ARG B 67 ? 9.32546 -13.32558 44.42669 1.000 26.62239 N ? B ? 66 NE 1
   ATOM 2338 CZ . ARG B 67 ? 10.42300 -13.39457 45.16878 1.000 33.49493 C ? B ? 66 CZ 1
   ATOM 2339 NH1 . ARG B 67 ? 10.69977 -12.47542 46.08407 1.000 30.54057 N ? B ? 66 NH1 1
   ATOM 2340 NH2 . ARG B 67 ? 11.25667 -14.42204 44.99846 1.000 29.00270 N ? B ? 66 NH2 1
   ATOM 2341 H . ARG B 67 ? 6.89089 -11.40795 41.01108 1.000 23.32011 H ? B ? 66 H 1
   ATOM 2342 HA . ARG B 67 ? 4.91632 -12.59597 42.25965 1.000 23.87701 H ? B ? 66 HA 1
   ATOM 2343 HB2 . ARG B 67 ? 6.71744 -10.63658 43.18578 1.000 23.40115 H ? B ? 66 HB2 1
   ATOM 2344 HB3 . ARG B 67 ? 5.63566 -11.30681 44.13760 1.000 23.40115 H ? B ? 66 HB3 1
   ATOM 2345 HG2 . ARG B 67 ? 6.64783 -13.31527 44.04654 1.000 30.58317 H ? B ? 66 HG2 1
   ATOM 2346 HG3 . ARG B 67 ? 7.48671 -12.91648 42.75710 1.000 30.58317 H ? B ? 66 HG3 1
   ATOM 2347 HD2 . ARG B 67 ? 8.74466 -11.43046 44.18372 1.000 35.66394 H ? B ? 66 HD2 1
   ATOM 2348 HD3 . ARG B 67 ? 8.04489 -12.15351 45.41374 1.000 35.66394 H ? B ? 66 HD3 1
   ATOM 2349 HE . ARG B 67 ? 9.18612 -13.96025 43.86333 1.000 31.99812 H ? B ? 66 HE 1
   ATOM 2350 HH11 . ARG B 67 ? 10.16207 -11.81564 46.20721 1.000 36.69993 H ? B ? 66 HH11 1
   ATOM 2351 HH12 . ARG B 67 ? 11.41693 -12.53924 46.55441 1.000 36.69993 H ? B ? 66 HH12 1
   ATOM 2352 HH21 . ARG B 67 ? 11.07910 -15.02757 44.41417 1.000 34.85448 H ? B ? 66 HH21 1
   ATOM 2353 HH22 . ARG B 67 ? 11.97167 -14.47886 45.47296 1.000 34.85448 H ? B ? 66 HH22 1
   ATOM 2354 N . ILE B 68 ? 4.34450 -9.51849 41.54734 1.000 17.24028 N ? B ? 67 N 1
   ATOM 2355 CA . ILE B 68 ? 3.20451 -8.60819 41.58677 1.000 19.65413 C ? B ? 67 CA 1
   ATOM 2356 C . ILE B 68 ? 2.19054 -8.92853 40.50222 1.000 20.71418 C ? B ? 67 C 1
   ATOM 2357 O . ILE B 68 ? 1.03364 -8.48520 40.59229 1.000 25.25350 O ? B ? 67 O 1
   ATOM 2358 CB . ILE B 68 ? 3.62088 -7.12988 41.49864 1.000 20.96323 C ? B ? 67 CB 1
   ATOM 2359 CG1 . ILE B 68 ? 4.16591 -6.79775 40.10852 1.000 18.15167 C ? B ? 67 CG1 1
   ATOM 2360 CG2 . ILE B 68 ? 4.55694 -6.81304 42.66342 1.000 23.13720 C ? B ? 67 CG2 1
   ATOM 2361 CD1 . ILE B 68 ? 4.77873 -5.36346 40.06614 1.000 19.29384 C ? B ? 67 CD1 1
   ATOM 2362 H . ILE B 68 ? 5.07484 -9.22527 41.20062 1.000 20.73959 H ? B ? 67 H 1
   ATOM 2363 HA . ILE B 68 ? 2.78197 -8.72512 42.45203 1.000 23.63620 H ? B ? 67 HA 1
   ATOM 2364 HB . ILE B 68 ? 2.85348 -6.54451 41.59534 1.000 25.20712 H ? B ? 67 HB 1
   ATOM 2365 HG12 . ILE B 68 ? 4.85973 -7.43418 39.87515 1.000 21.83325 H ? B ? 67 HG12 1
   ATOM 2366 HG13 . ILE B 68 ? 3.44431 -6.84164 39.46177 1.000 21.83325 H ? B ? 67 HG13 1
   ATOM 2367 HG21 . ILE B 68 ? 4.58475 -5.85226 42.79386 1.000 27.81589 H ? B ? 67 HG21 1
   ATOM 2368 HG22 . ILE B 68 ? 4.22227 -7.24604 43.46430 1.000 27.81589 H ? B ? 67 HG22 1
   ATOM 2369 HG23 . ILE B 68 ? 5.44436 -7.14432 42.45451 1.000 27.81589 H ? B ? 67 HG23 1
   ATOM 2370 HD11 . ILE B 68 ? 4.94061 -5.11637 39.14221 1.000 23.20385 H ? B ? 67 HD11 1
   ATOM 2371 HD12 . ILE B 68 ? 4.15413 -4.74110 40.47042 1.000 23.20385 H ? B ? 67 HD12 1
   ATOM 2372 HD13 . ILE B 68 ? 5.61356 -5.36201 40.56007 1.000 23.20385 H ? B ? 67 HD13 1
   ATOM 2373 N . LEU B 69 ? 2.57615 -9.69173 39.48791 1.000 19.40340 N ? B ? 68 N 1
   ATOM 2374 CA . LEU B 69 ? 1.64332 -10.16395 38.48542 1.000 20.06476 C ? B ? 68 CA 1
   ATOM 2375 C . LEU B 69 ? 1.16724 -11.59145 38.73312 1.000 25.33389 C ? B ? 68 C 1
   ATOM 2376 O . LEU B 69 ? 0.45322 -12.14393 37.89389 1.000 24.93671 O ? B ? 68 O 1
   ATOM 2377 CB . LEU B 69 ? 2.28752 -10.08695 37.11132 1.000 23.35575 C ? B ? 68 CB 1
   ATOM 2378 CG . LEU B 69 ? 2.79153 -8.71932 36.66114 1.000 21.40416 C ? B ? 68 CG 1
   ATOM 2379 CD1 . LEU B 69 ? 3.35375 -8.92656 35.25461 1.000 18.01389 C ? B ? 68 CD1 1
   ATOM 2380 CD2 . LEU B 69 ? 1.68910 -7.68757 36.69273 1.000 20.79101 C ? B ? 68 CD2 1
   ATOM 2381 H . LEU B 69 ? 3.38610 -9.95117 39.36036 1.000 23.33532 H ? B ? 68 H 1
   ATOM 2382 HA . LEU B 69 ? 0.86392 -9.58660 38.49604 1.000 24.12895 H ? B ? 68 HA 1
   ATOM 2383 HB2 . LEU B 69 ? 3.05025 -10.68620 37.10481 1.000 28.07815 H ? B ? 68 HB2 1
   ATOM 2384 HB3 . LEU B 69 ? 1.63232 -10.37677 36.45740 1.000 28.07815 H ? B ? 68 HB3 1
   ATOM 2385 HG . LEU B 69 ? 3.47567 -8.36736 37.25189 1.000 25.73623 H ? B ? 68 HG 1
   ATOM 2386 HD11 . LEU B 69 ? 3.70102 -8.08264 34.92581 1.000 21.66791 H ? B ? 68 HD11 1
   ATOM 2387 HD12 . LEU B 69 ? 4.06529 -9.58470 35.29274 1.000 21.66791 H ? B ? 68 HD12 1
   ATOM 2388 HD13 . LEU B 69 ? 2.64333 -9.24076 34.67368 1.000 21.66791 H ? B ? 68 HD13 1
   ATOM 2389 HD21 . LEU B 69 ? 2.02356 -6.85653 36.32070 1.000 25.00045 H ? B ? 68 HD21 1
   ATOM 2390 HD22 . LEU B 69 ? 0.94092 -8.00860 36.16542 1.000 25.00045 H ? B ? 68 HD22 1
   ATOM 2391 HD23 . LEU B 69 ? 1.41124 -7.55034 37.61190 1.000 25.00045 H ? B ? 68 HD23 1
   ATOM 2392 N . GLU B 70 ? 1.53514 -12.20704 39.85499 1.000 23.87950 N ? B ? 69 N 1
   ATOM 2393 CA . GLU B 70 ? 1.28005 -13.63900 39.97109 1.000 25.44442 C ? B ? 69 CA 1
   ATOM 2394 C . GLU B 70 ? -0.19880 -13.97855 39.98778 1.000 26.53697 C ? B ? 69 C 1
   ATOM 2395 O . GLU B 70 ? -0.55034 -15.11532 39.68086 1.000 29.00887 O ? B ? 69 O 1
   ATOM 2396 CB . GLU B 70 ? 1.93449 -14.21461 41.21679 1.000 24.98683 C ? B ? 69 CB 1
   ATOM 2397 CG . GLU B 70 ? 1.32765 -13.77770 42.50674 1.000 27.78481 C ? B ? 69 CG 1
   ATOM 2398 CD . GLU B 70 ? 2.14685 -14.23820 43.69609 1.000 31.57813 C ? B ? 69 CD 1
   ATOM 2399 OE1 . GLU B 70 ? 3.16419 -14.96048 43.50079 1.000 30.53974 O ? B ? 69 OE1 1
   ATOM 2400 OE2 . GLU B 70 ? 1.77797 -13.84175 44.82458 1.000 37.56752 O ? B ? 69 OE2 1
   ATOM 2401 H . GLU B 70 ? 1.91581 -11.83582 40.53092 1.000 28.70664 H ? B ? 69 H 1
   ATOM 2402 HA . GLU B 70 ? 1.68230 -14.06357 39.19725 1.000 30.58455 H ? B ? 69 HA 1
   ATOM 2403 HB2 . GLU B 70 ? 1.87050 -15.18172 41.17813 1.000 30.03544 H ? B ? 69 HB2 1
   ATOM 2404 HB3 . GLU B 70 ? 2.86589 -13.94390 41.22715 1.000 30.03544 H ? B ? 69 HB3 1
   ATOM 2405 HG2 . GLU B 70 ? 1.28034 -12.80905 42.52643 1.000 33.39301 H ? B ? 69 HG2 1
   ATOM 2406 HG3 . GLU B 70 ? 0.43754 -14.15500 42.58581 1.000 33.39301 H ? B ? 69 HG3 1
   ATOM 2407 N . GLU B 71 ? -1.07469 -13.03903 40.32567 1.000 28.22898 N ? B ? 70 N 1
   ATOM 2408 CA . GLU B 71 ? -2.50157 -13.32150 40.32379 1.000 32.34918 C ? B ? 70 CA 1
   ATOM 2409 C . GLU B 71 ? -3.16693 -12.96751 39.00327 1.000 34.63591 C ? B ? 70 C 1
   ATOM 2410 O . GLU B 71 ? -4.39113 -13.07597 38.89250 1.000 34.39724 O ? B ? 70 O 1
   ATOM 2411 CB . GLU B 71 ? -3.18244 -12.58532 41.47498 1.000 34.25422 C ? B ? 70 CB 1
   ATOM 2412 CG . GLU B 71 ? -2.75483 -13.12251 42.86490 1.000 36.07678 C ? B ? 70 CG 1
   ATOM 2413 CD . GLU B 71 ? -3.56595 -12.51333 43.99506 1.000 43.04555 C ? B ? 70 CD 1
   ATOM 2414 OE1 . GLU B 71 ? -4.75476 -12.25275 43.75881 1.000 49.53808 O ? B ? 70 OE1 1
   ATOM 2415 OE2 . GLU B 71 ? -3.03177 -12.26825 45.10030 1.000 47.33833 O ? B ? 70 OE2 1
   ATOM 2416 H . GLU B 71 ? -0.86672 -12.23744 40.55761 1.000 33.92603 H ? B ? 70 H 1
   ATOM 2417 HA . GLU B 71 ? -2.63075 -14.27190 40.46853 1.000 38.87026 H ? B ? 70 HA 1
   ATOM 2418 HB2 . GLU B 71 ? -2.94830 -11.64503 41.43106 1.000 41.15631 H ? B ? 70 HB2 1
   ATOM 2419 HB3 . GLU B 71 ? -4.14314 -12.69212 41.39397 1.000 41.15631 H ? B ? 70 HB3 1
   ATOM 2420 HG2 . GLU B 71 ? -2.88209 -14.08388 42.88663 1.000 43.34338 H ? B ? 70 HG2 1
   ATOM 2421 HG3 . GLU B 71 ? -1.82075 -12.90803 43.01455 1.000 43.34338 H ? B ? 70 HG3 1
   ATOM 2422 N . GLU B 72 ? -2.39036 -12.56392 38.00503 1.000 34.32260 N ? B ? 71 N 1
   ATOM 2423 CA . GLU B 72 ? -2.93713 -12.10049 36.74072 1.000 39.69470 C ? B ? 71 CA 1
   ATOM 2424 C . GLU B 72 ? -2.48965 -13.05291 35.64425 1.000 44.69984 C ? B ? 71 C 1
   ATOM 2425 O . GLU B 72 ? -2.90074 -12.89119 34.49907 1.000 49.35239 O ? B ? 71 O 1
   ATOM 2426 CB . GLU B 72 ? -2.49147 -10.65203 36.43441 1.000 38.57127 C ? B ? 71 CB 1
   ATOM 2427 CG . GLU B 72 ? -3.17896 -9.61515 37.31935 1.000 38.02500 C ? B ? 71 CG 1
   ATOM 2428 CD . GLU B 72 ? -2.53671 -8.22918 37.29627 1.000 39.56686 C ? B ? 71 CD 1
   ATOM 2429 OE1 . GLU B 72 ? -1.99151 -7.83564 36.25240 1.000 28.10973 O ? B ? 71 OE1 1
   ATOM 2430 OE2 . GLU B 72 ? -2.59409 -7.52706 38.33121 1.000 34.86323 O ? B ? 71 OE2 1
   ATOM 2431 H . GLU B 72 ? -1.53109 -12.54939 38.03728 1.000 41.23836 H ? B ? 71 H 1
   ATOM 2432 HA . GLU B 72 ? -3.90630 -12.08083 36.77570 1.000 47.68489 H ? B ? 71 HA 1
   ATOM 2433 HB2 . GLU B 72 ? -1.53478 -10.58038 36.57764 1.000 46.33677 H ? B ? 71 HB2 1
   ATOM 2434 HB3 . GLU B 72 ? -2.70503 -10.44591 35.51093 1.000 46.33677 H ? B ? 71 HB3 1
   ATOM 2435 HG2 . GLU B 72 ? -4.09704 -9.51607 37.02233 1.000 45.68125 H ? B ? 71 HG2 1
   ATOM 2436 HG3 . GLU B 72 ? -3.15918 -9.93045 38.23646 1.000 45.68125 H ? B ? 71 HG3 1
   ATOM 2437 N . GLY C 0 ? 39.08904 -16.10629 25.72879 1.000 26.55338 N ? C ? 1 N 1
   ATOM 2438 CA . GLY C 0 ? 38.05176 -17.07806 26.10708 1.000 19.27394 C ? C ? 1 CA 1
   ATOM 2439 C . GLY C 0 ? 37.27224 -17.41800 24.86449 1.000 19.11506 C ? C ? 1 C 1
   ATOM 2440 O . GLY C 0 ? 36.87140 -18.57390 24.70321 1.000 18.33966 O ? C ? 1 O 1
   ATOM 2441 H1 . GLY C 0 ? 39.77865 -16.17607 26.28706 1.000 31.91530 H ? C ? 1 H1 1
   ATOM 2442 H2 . GLY C 0 ? 39.36193 -16.27199 24.89802 1.000 31.91530 H ? C ? 1 H2 1
   ATOM 2443 H3 . GLY C 0 ? 38.75415 -15.28286 25.77239 1.000 31.91530 H ? C ? 1 H3 1
   ATOM 2444 HA2 . GLY C 0 ? 38.45589 -17.88228 26.46874 1.000 23.17997 H ? C ? 1 HA2 1
   ATOM 2445 HA3 . GLY C 0 ? 37.45639 -16.69749 26.77162 1.000 23.17997 H ? C ? 1 HA3 1
   ATOM 2446 N . MET C 1 ? 37.10352 -16.44603 23.96778 1.000 20.31651 N ? C ? 2 N 1
   ATOM 2447 CA . MET C 1 ? 36.28828 -16.59439 22.76418 1.000 22.43543 C ? C ? 2 CA 1
   ATOM 2448 C . MET C 1 ? 37.17880 -16.58544 21.52281 1.000 19.95732 C ? C ? 2 C 1
   ATOM 2449 O . MET C 1 ? 38.03836 -15.71294 21.38342 1.000 19.84490 O ? C ? 2 O 1
   ATOM 2450 CB . MET C 1 ? 35.25782 -15.44882 22.70025 1.000 21.20229 C ? C ? 2 CB 1
   ATOM 2451 CG . MET C 1 ? 34.54712 -15.20894 21.37960 1.000 28.17149 C ? C ? 2 CG 1
   ATOM 2452 SD . MET C 1 ? 33.23938 -16.41194 21.14272 1.000 33.36204 S ? C ? 2 SD 1
   ATOM 2453 CE . MET C 1 ? 32.09193 -15.93186 22.45834 1.000 29.44224 C ? C ? 2 CE 1
   ATOM 2454 H . MET C 1 ? 37.46293 -15.66790 24.03809 1.000 24.43106 H ? C ? 2 H 1
   ATOM 2455 HA . MET C 1 ? 35.81864 -17.44284 22.78586 1.000 26.97376 H ? C ? 2 HA 1
   ATOM 2456 HB2 . MET C 1 ? 34.56913 -15.63303 23.35803 1.000 25.49399 H ? C ? 2 HB2 1
   ATOM 2457 HB3 . MET C 1 ? 35.71753 -14.62429 22.92324 1.000 25.49399 H ? C ? 2 HB3 1
   ATOM 2458 HG2 . MET C 1 ? 34.15529 -14.32160 21.37824 1.000 33.85703 H ? C ? 2 HG2 1
   ATOM 2459 HG3 . MET C 1 ? 35.18074 -15.29293 20.64996 1.000 33.85703 H ? C ? 2 HG3 1
   ATOM 2460 HE1 . MET C 1 ? 31.33085 -16.53316 22.44857 1.000 35.38193 H ? C ? 2 HE1 1
   ATOM 2461 HE2 . MET C 1 ? 32.54841 -15.98991 23.31225 1.000 35.38193 H ? C ? 2 HE2 1
   ATOM 2462 HE3 . MET C 1 ? 31.79609 -15.02129 22.30265 1.000 35.38193 H ? C ? 2 HE3 1
   ATOM 2463 N . ASP C 2 ? 36.93529 -17.51209 20.58828 1.000 19.63951 N ? C ? 3 N 1
   ATOM 2464 CA . ASP C 2 ? 37.60469 -17.45093 19.28280 1.000 18.25870 C ? C ? 3 CA 1
   ATOM 2465 C . ASP C 2 ? 37.38300 -16.07705 18.64504 1.000 17.70457 C ? C ? 3 C 1
   ATOM 2466 O . ASP C 2 ? 36.22953 -15.71804 18.41276 1.000 17.80249 O ? C ? 3 O 1
   ATOM 2467 CB . ASP C 2 ? 37.03271 -18.54327 18.35510 1.000 19.94601 C ? C ? 3 CB 1
   ATOM 2468 CG . ASP C 2 ? 37.72105 -18.58118 16.98807 1.000 22.32465 C ? C ? 3 CG 1
   ATOM 2469 OD1 . ASP C 2 ? 38.40225 -17.60416 16.60948 1.000 22.38355 O ? C ? 3 OD1 1
   ATOM 2470 OD2 . ASP C 2 ? 37.66504 -19.62696 16.30866 1.000 26.02349 O ? C ? 3 OD2 1
   ATOM 2471 H . ASP C 2 ? 36.39581 -18.17492 20.68425 1.000 23.61866 H ? C ? 3 H 1
   ATOM 2472 HA . ASP C 2 ? 38.55636 -17.59891 19.39825 1.000 21.96169 H ? C ? 3 HA 1
   ATOM 2473 HB2 . ASP C 2 ? 37.15285 -19.40925 18.77527 1.000 23.98645 H ? C ? 3 HB2 1
   ATOM 2474 HB3 . ASP C 2 ? 36.08881 -18.37266 18.21074 1.000 23.98645 H ? C ? 3 HB3 1
   ATOM 2475 N . PRO C 3 ? 38.44170 -15.30653 18.27911 1.000 19.80009 N ? C ? 4 N 1
   ATOM 2476 CA . PRO C 3 ? 38.19169 -13.93550 17.73889 1.000 22.46229 C ? C ? 4 CA 1
   ATOM 2477 C . PRO C 3 ? 37.42989 -13.92492 16.42842 1.000 21.96212 C ? C ? 4 C 1
   ATOM 2478 O . PRO C 3 ? 36.69717 -12.97327 16.09705 1.000 21.59973 O ? C ? 4 O 1
   ATOM 2479 CB . PRO C 3 ? 39.59784 -13.34799 17.55860 1.000 24.55159 C ? C ? 4 CB 1
   ATOM 2480 CG . PRO C 3 ? 40.54198 -14.53525 17.66653 1.000 21.12318 C ? C ? 4 CG 1
   ATOM 2481 CD . PRO C 3 ? 39.88003 -15.54667 18.49804 1.000 22.13594 C ? C ? 4 CD 1
   ATOM 2482 HA . PRO C 3 ? 37.70834 -13.41914 18.40270 1.000 27.00599 H ? C ? 4 HA 1
   ATOM 2483 HB2 . PRO C 3 ? 39.66956 -12.92626 16.68802 1.000 29.51315 H ? C ? 4 HB2 1
   ATOM 2484 HB3 . PRO C 3 ? 39.77584 -12.69908 18.25726 1.000 29.51315 H ? C ? 4 HB3 1
   ATOM 2485 HG2 . PRO C 3 ? 40.71664 -14.88809 16.78003 1.000 25.39907 H ? C ? 4 HG2 1
   ATOM 2486 HG3 . PRO C 3 ? 41.37187 -14.24894 18.07909 1.000 25.39907 H ? C ? 4 HG3 1
   ATOM 2487 HD2 . PRO C 3 ? 40.12542 -16.43998 18.21048 1.000 26.61438 H ? C ? 4 HD2 1
   ATOM 2488 HD3 . PRO C 3 ? 40.10895 -15.42441 19.43268 1.000 26.61438 H ? C ? 4 HD3 1
   ATOM 2489 N . ASN C 4 ? 37.56498 -14.98512 15.66490 1.000 20.42523 N ? C ? 5 N 1
   ATOM 2490 CA . ASN C 4 ? 36.84553 -15.01628 14.41576 1.000 20.77693 C ? C ? 5 CA 1
   ATOM 2491 C . ASN C 4 ? 35.34967 -15.21570 14.60775 1.000 18.80523 C ? C ? 5 C 1
   ATOM 2492 O . ASN C 4 ? 34.58503 -14.93544 13.68036 1.000 16.26209 O ? C ? 5 O 1
   ATOM 2493 CB . ASN C 4 ? 37.42721 -16.09995 13.53277 1.000 20.34160 C ? C ? 5 CB 1
   ATOM 2494 CG . ASN C 4 ? 38.82679 -15.77100 13.07767 1.000 22.26762 C ? C ? 5 CG 1
   ATOM 2495 OD1 . ASN C 4 ? 39.29108 -14.64187 13.21275 1.000 22.16652 O ? C ? 5 OD1 1
   ATOM 2496 ND2 . ASN C 4 ? 39.50497 -16.76005 12.51645 1.000 25.44472 N ? C ? 5 ND2 1
   ATOM 2497 H . ASN C 4 ? 38.04884 -15.67412 15.84030 1.000 24.56152 H ? C ? 5 H 1
   ATOM 2498 HA . ASN C 4 ? 36.95577 -14.16776 13.95886 1.000 24.98357 H ? C ? 5 HA 1
   ATOM 2499 HB2 . ASN C 4 ? 37.45823 -16.93279 14.02908 1.000 24.46116 H ? C ? 5 HB2 1
   ATOM 2500 HB3 . ASN C 4 ? 36.86950 -16.20325 12.74589 1.000 24.46116 H ? C ? 5 HB3 1
   ATOM 2501 HD21 . ASN C 4 ? 40.30799 -16.62745 12.23867 1.000 30.58491 H ? C ? 5 HD21 1
   ATOM 2502 HD22 . ASN C 4 ? 39.14243 -17.53506 12.42971 1.000 30.58491 H ? C ? 5 HD22 1
   ATOM 2503 N . THR C 5 ? 34.88995 -15.66176 15.77447 1.000 17.05847 N ? C ? 6 N 1
   ATOM 2504 CA . THR C 5 ? 33.44377 -15.79582 15.93867 1.000 16.39679 C ? C ? 6 CA 1
   ATOM 2505 C . THR C 5 ? 32.78921 -14.44645 15.94862 1.000 16.34784 C ? C ? 6 C 1
   ATOM 2506 O . THR C 5 ? 31.69141 -14.26854 15.40368 1.000 17.48792 O ? C ? 6 O 1
   ATOM 2507 CB . THR C 5 ? 33.11635 -16.54909 17.22662 1.000 18.26297 C ? C ? 6 CB 1
   ATOM 2508 OG1 . THR C 5 ? 33.79224 -17.79246 17.15890 1.000 19.16327 O ? C ? 6 OG1 1
   ATOM 2509 CG2 . THR C 5 ? 31.62499 -16.86052 17.40173 1.000 17.18789 C ? C ? 6 CG2 1
   ATOM 2510 H . THR C 5 ? 35.36889 -15.88291 16.45366 1.000 20.52141 H ? C ? 6 H 1
   ATOM 2511 HA . THR C 5 ? 33.09187 -16.31294 15.19729 1.000 19.72740 H ? C ? 6 HA 1
   ATOM 2512 HB . THR C 5 ? 33.37999 -15.99635 17.97886 1.000 21.96680 H ? C ? 6 HB 1
   ATOM 2513 HG1 . THR C 5 ? 33.50985 -18.23773 16.50499 1.000 23.04717 H ? C ? 6 HG1 1
   ATOM 2514 HG21 . THR C 5 ? 31.49324 -17.42664 18.17828 1.000 20.67672 H ? C ? 6 HG21 1
   ATOM 2515 HG22 . THR C 5 ? 31.12633 -16.03752 17.52389 1.000 20.67672 H ? C ? 6 HG22 1
   ATOM 2516 HG23 . THR C 5 ? 31.28751 -17.31949 16.61665 1.000 20.67672 H ? C ? 6 HG23 1
   ATOM 2517 N . VAL C 6 ? 33.44914 -13.47430 16.55711 1.000 16.23917 N ? C ? 7 N 1
   ATOM 2518 CA . VAL C 6 ? 32.85430 -12.15943 16.66692 1.000 17.87272 C ? C ? 7 CA 1
   ATOM 2519 C . VAL C 6 ? 32.85059 -11.48329 15.30156 1.000 17.54703 C ? C ? 7 C 1
   ATOM 2520 O . VAL C 6 ? 31.80526 -11.01863 14.83902 1.000 16.00391 O ? C ? 7 O 1
   ATOM 2521 CB . VAL C 6 ? 33.58003 -11.32441 17.73981 1.000 20.03317 C ? C ? 7 CB 1
   ATOM 2522 CG1 . VAL C 6 ? 33.12978 -9.87992 17.65779 1.000 20.08770 C ? C ? 7 CG1 1
   ATOM 2523 CG2 . VAL C 6 ? 33.25666 -11.85781 19.13787 1.000 21.75738 C ? C ? 7 CG2 1
   ATOM 2524 H . VAL C 6 ? 34.23026 -13.55054 16.90874 1.000 19.53825 H ? C ? 7 H 1
   ATOM 2525 HA . VAL C 6 ? 31.93258 -12.24756 16.95597 1.000 21.49850 H ? C ? 7 HA 1
   ATOM 2526 HB . VAL C 6 ? 34.53600 -11.38215 17.58593 1.000 24.09105 H ? C ? 7 HB 1
   ATOM 2527 HG11 . VAL C 6 ? 33.38843 -9.42175 18.47270 1.000 24.15649 H ? C ? 7 HG11 1
   ATOM 2528 HG12 . VAL C 6 ? 33.55396 -9.45985 16.89325 1.000 24.15649 H ? C ? 7 HG12 1
   ATOM 2529 HG13 . VAL C 6 ? 32.16545 -9.85500 17.55612 1.000 24.15649 H ? C ? 7 HG13 1
   ATOM 2530 HG21 . VAL C 6 ? 33.82374 -11.41065 19.78545 1.000 26.16010 H ? C ? 7 HG21 1
   ATOM 2531 HG22 . VAL C 6 ? 32.32400 -11.67949 19.33599 1.000 26.16010 H ? C ? 7 HG22 1
   ATOM 2532 HG23 . VAL C 6 ? 33.42211 -12.81340 19.15736 1.000 26.16010 H ? C ? 7 HG23 1
   ATOM 2533 N . SER C 7 ? 34.00721 -11.48806 14.61885 1.000 16.41551 N ? C ? 8 N 1
   ATOM 2534 CA . SER C 7 ? 34.13566 -10.98508 13.24905 1.000 18.30973 C ? C ? 8 CA 1
   ATOM 2535 C . SER C 7 ? 33.09228 -11.60061 12.32279 1.000 16.91268 C ? C ? 8 C 1
   ATOM 2536 O . SER C 7 ? 32.40105 -10.89082 11.58811 1.000 16.01283 O ? C ? 8 O 1
   ATOM 2537 CB . SER C 7 ? 35.53620 -11.29721 12.70386 1.000 19.15748 C ? C ? 8 CB 1
   ATOM 2538 OG . SER C 7 ? 36.51045 -10.60545 13.43885 1.000 31.32308 O ? C ? 8 OG 1
   ATOM 2539 H . SER C 7 ? 34.74896 -11.78521 14.93681 1.000 19.74986 H ? C ? 8 H 1
   ATOM 2540 HA . SER C 7 ? 34.00624 -10.02401 13.27143 1.000 22.02292 H ? C ? 8 HA 1
   ATOM 2541 HB2 . SER C 7 ? 35.70045 -12.25043 12.77666 1.000 23.04022 H ? C ? 8 HB2 1
   ATOM 2542 HB3 . SER C 7 ? 35.58418 -11.02229 11.77487 1.000 23.04022 H ? C ? 8 HB3 1
   ATOM 2543 HG . SER C 7 ? 37.23745 -10.59967 13.01810 1.000 37.63894 H ? C ? 8 HG 1
   ATOM 2544 N . SER C 8 ? 32.98556 -12.92487 12.34968 1.000 15.80527 N ? C ? 9 N 1
   ATOM 2545 CA . SER C 8 ? 31.98874 -13.63870 11.54854 1.000 15.69431 C ? C ? 9 CA 1
   ATOM 2546 C . SER C 8 ? 30.55909 -13.17603 11.83414 1.000 14.29014 C ? C ? 9 C 1
   ATOM 2547 O . SER C 8 ? 29.76228 -13.00351 10.90601 1.000 14.52260 O ? C ? 9 O 1
   ATOM 2548 CB . SER C 8 ? 32.15103 -15.12904 11.81937 1.000 16.41696 C ? C ? 9 CB 1
   ATOM 2549 OG . SER C 8 ? 33.41542 -15.55265 11.33007 1.000 16.47976 O ? C ? 9 OG 1
   ATOM 2550 H . SER C 8 ? 33.48060 -13.44200 12.82623 1.000 19.01757 H ? C ? 9 H 1
   ATOM 2551 HA . SER C 8 ? 32.14090 -13.45947 10.60747 1.000 18.88442 H ? C ? 9 HA 1
   ATOM 2552 HB2 . SER C 8 ? 32.10343 -15.29095 12.77457 1.000 19.75160 H ? C ? 9 HB2 1
   ATOM 2553 HB3 . SER C 8 ? 31.44796 -15.61857 11.36445 1.000 19.75160 H ? C ? 9 HB3 1
   ATOM 2554 HG . SER C 8 ? 33.42061 -15.53058 10.49037 1.000 19.82696 H ? C ? 9 HG 1
   ATOM 2555 N . PHE C 9 ? 30.20211 -13.01819 13.11891 1.000 15.64158 N ? C ? 10 N 1
   ATOM 2556 CA . PHE C 9 ? 28.87091 -12.54130 13.49516 1.000 12.10392 C ? C ? 10 CA 1
   ATOM 2557 C . PHE C 9 ? 28.63264 -11.11198 13.01554 1.000 13.18055 C ? C ? 10 C 1
   ATOM 2558 O . PHE C 9 ? 27.58487 -10.81401 12.42858 1.000 11.83075 O ? C ? 10 O 1
   ATOM 2559 CB . PHE C 9 ? 28.69047 -12.66460 15.01817 1.000 14.14441 C ? C ? 10 CB 1
   ATOM 2560 CG . PHE C 9 ? 27.32138 -12.23559 15.50530 1.000 14.85581 C ? C ? 10 CG 1
   ATOM 2561 CD1 . PHE C 9 ? 26.18844 -12.96418 15.20102 1.000 13.42512 C ? C ? 10 CD1 1
   ATOM 2562 CD2 . PHE C 9 ? 27.16843 -11.08305 16.21888 1.000 14.46678 C ? C ? 10 CD2 1
   ATOM 2563 CE1 . PHE C 9 ? 24.94795 -12.52188 15.61178 1.000 12.88881 C ? C ? 10 CE1 1
   ATOM 2564 CE2 . PHE C 9 ? 25.92448 -10.66265 16.64251 1.000 14.68655 C ? C ? 10 CE2 1
   ATOM 2565 CZ . PHE C 9 ? 24.82496 -11.37694 16.33289 1.000 16.25835 C ? C ? 10 CZ 1
   ATOM 2566 H . PHE C 9 ? 30.71504 -13.18130 13.78966 1.000 18.82114 H ? C ? 10 H 1
   ATOM 2567 HA . PHE C 9 ? 28.19907 -13.09826 13.07168 1.000 14.57595 H ? C ? 10 HA 1
   ATOM 2568 HB2 . PHE C 9 ? 28.81901 -13.59145 15.27377 1.000 17.02454 H ? C ? 10 HB2 1
   ATOM 2569 HB3 . PHE C 9 ? 29.35004 -12.10489 15.45703 1.000 17.02454 H ? C ? 10 HB3 1
   ATOM 2570 HD1 . PHE C 9 ? 26.26192 -13.75536 14.71776 1.000 16.16139 H ? C ? 10 HD1 1
   ATOM 2571 HD2 . PHE C 9 ? 27.91711 -10.57080 16.42376 1.000 17.41138 H ? C ? 10 HD2 1
   ATOM 2572 HE1 . PHE C 9 ? 24.18855 -13.01214 15.39299 1.000 15.51781 H ? C ? 10 HE1 1
   ATOM 2573 HE2 . PHE C 9 ? 25.84470 -9.88330 17.14365 1.000 17.67511 H ? C ? 10 HE2 1
   ATOM 2574 HZ . PHE C 9 ? 23.98605 -11.08779 16.61132 1.000 19.56126 H ? C ? 10 HZ 1
   ATOM 2575 N . GLN C 10 ? 29.59264 -10.21317 13.21377 1.000 13.26607 N ? C ? 11 N 1
   ATOM 2576 CA . GLN C 10 ? 29.39210 -8.84878 12.75235 1.000 14.50902 C ? C ? 11 CA 1
   ATOM 2577 C . GLN C 10 ? 29.18595 -8.78453 11.23426 1.000 12.95447 C ? C ? 11 C 1
   ATOM 2578 O . GLN C 10 ? 28.32834 -8.04020 10.75834 1.000 14.67396 O ? C ? 11 O 1
   ATOM 2579 CB . GLN C 10 ? 30.57432 -7.98224 13.17810 1.000 17.01909 C ? C ? 11 CB 1
   ATOM 2580 CG . GLN C 10 ? 30.66502 -7.73977 14.71075 1.000 15.19032 C ? C ? 11 CG 1
   ATOM 2581 CD . GLN C 10 ? 32.06200 -7.29493 15.17552 1.000 17.86092 C ? C ? 11 CD 1
   ATOM 2582 OE1 . GLN C 10 ? 33.07782 -7.59200 14.53917 1.000 18.75021 O ? C ? 11 OE1 1
   ATOM 2583 NE2 . GLN C 10 ? 32.10083 -6.57123 16.28039 1.000 17.69153 N ? C ? 11 NE2 1
   ATOM 2584 H . GLN C 10 ? 30.34551 -10.36451 13.60092 1.000 15.97053 H ? C ? 11 H 1
   ATOM 2585 HA . GLN C 10 ? 28.59003 -8.49441 13.16709 1.000 17.46207 H ? C ? 11 HA 1
   ATOM 2586 HB2 . GLN C 10 ? 31.39486 -8.41830 12.89980 1.000 20.47415 H ? C ? 11 HB2 1
   ATOM 2587 HB3 . GLN C 10 ? 30.49587 -7.11680 12.74710 1.000 20.47415 H ? C ? 11 HB3 1
   ATOM 2588 HG2 . GLN C 10 ? 30.03447 -7.04482 14.95645 1.000 18.27963 H ? C ? 11 HG2 1
   ATOM 2589 HG3 . GLN C 10 ? 30.44647 -8.56436 15.17246 1.000 18.27963 H ? C ? 11 HG3 1
   ATOM 2590 HE21 . GLN C 10 ? 31.37170 -6.37668 16.69284 1.000 21.28109 H ? C ? 11 HE21 1
   ATOM 2591 HE22 . GLN C 10 ? 32.85524 -6.29475 16.58703 1.000 21.28109 H ? C ? 11 HE22 1
   ATOM 2592 N . VAL C 11 ? 29.98283 -9.52744 10.46900 1.000 13.49433 N ? C ? 12 N 1
   ATOM 2593 CA . VAL C 11 ? 29.81867 -9.54145 9.02305 1.000 14.17946 C ? C ? 12 CA 1
   ATOM 2594 C . VAL C 11 ? 28.46621 -10.13678 8.65259 1.000 15.00486 C ? C ? 12 C 1
   ATOM 2595 O . VAL C 11 ? 27.72143 -9.55094 7.86351 1.000 13.85984 O ? C ? 12 O 1
   ATOM 2596 CB . VAL C 11 ? 30.97601 -10.29672 8.34855 1.000 14.17757 C ? C ? 12 CB 1
   ATOM 2597 CG1 . VAL C 11 ? 30.67912 -10.53897 6.85348 1.000 15.84633 C ? C ? 12 CG1 1
   ATOM 2598 CG2 . VAL C 11 ? 32.30105 -9.51637 8.53388 1.000 17.33215 C ? C ? 12 CG2 1
   ATOM 2599 H . VAL C 11 ? 30.61925 -10.02663 10.76121 1.000 16.24444 H ? C ? 12 H 1
   ATOM 2600 HA . VAL C 11 ? 29.84261 -8.62589 8.70355 1.000 17.06659 H ? C ? 12 HA 1
   ATOM 2601 HB . VAL C 11 ? 31.07369 -11.16530 8.76916 1.000 17.06433 H ? C ? 12 HB 1
   ATOM 2602 HG11 . VAL C 11 ? 31.50382 -10.77857 6.40253 1.000 19.06684 H ? C ? 12 HG11 1
   ATOM 2603 HG12 . VAL C 11 ? 30.03594 -11.26050 6.77211 1.000 19.06684 H ? C ? 12 HG12 1
   ATOM 2604 HG13 . VAL C 11 ? 30.31535 -9.72655 6.46807 1.000 19.06684 H ? C ? 12 HG13 1
   ATOM 2605 HG21 . VAL C 11 ? 33.01212 -9.98719 8.07171 1.000 20.84982 H ? C ? 12 HG21 1
   ATOM 2606 HG22 . VAL C 11 ? 32.19789 -8.62620 8.16258 1.000 20.84982 H ? C ? 12 HG22 1
   ATOM 2607 HG23 . VAL C 11 ? 32.50362 -9.45839 9.48072 1.000 20.84982 H ? C ? 12 HG23 1
   ATOM 2608 N . ASP C 12 ? 28.10487 -11.27802 9.24443 1.000 13.27810 N ? C ? 13 N 1
   ATOM 2609 CA . ASP C 12 ? 26.79999 -11.87077 8.91050 1.000 14.09524 C ? C ? 13 CA 1
   ATOM 2610 C . ASP C 12 ? 25.66086 -10.91288 9.24506 1.000 13.22726 C ? C ? 13 C 1
   ATOM 2611 O . ASP C 12 ? 24.66968 -10.83466 8.50498 1.000 12.69433 O ? C ? 13 O 1
   ATOM 2612 CB . ASP C 12 ? 26.57897 -13.20156 9.62558 1.000 12.67969 C ? C ? 13 CB 1
   ATOM 2613 CG . ASP C 12 ? 27.33977 -14.32421 9.00913 1.000 15.74339 C ? C ? 13 CG 1
   ATOM 2614 OD1 . ASP C 12 ? 27.66859 -14.21056 7.81145 1.000 15.28559 O ? C ? 13 OD1 1
   ATOM 2615 OD2 . ASP C 12 ? 27.58279 -15.33348 9.71572 1.000 14.22612 O ? C ? 13 OD2 1
   ATOM 2616 H . ASP C 12 ? 28.57379 -11.71374 9.81877 1.000 15.98497 H ? C ? 13 H 1
   ATOM 2617 HA . ASP C 12 ? 26.80038 -12.05159 7.95751 1.000 16.96554 H ? C ? 13 HA 1
   ATOM 2618 HB2 . ASP C 12 ? 26.86677 -13.11579 10.54792 1.000 15.26687 H ? C ? 13 HB2 1
   ATOM 2619 HB3 . ASP C 12 ? 25.63567 -13.42508 9.59180 1.000 15.26687 H ? C ? 13 HB3 1
   ATOM 2620 N . CYS C 13 ? 25.79960 -10.12017 10.30868 1.000 12.67620 N ? C ? 14 N 1
   ATOM 2621 CA . CYS C 13 ? 24.71582 -9.19938 10.63492 1.000 12.00138 C ? C ? 14 CA 1
   ATOM 2622 C . CYS C 13 ? 24.59731 -8.13821 9.56865 1.000 12.89218 C ? C ? 14 C 1
   ATOM 2623 O . CYS C 13 ? 23.50029 -7.79615 9.12830 1.000 13.84519 O ? C ? 14 O 1
   ATOM 2624 CB . CYS C 13 ? 24.92248 -8.52063 11.98597 1.000 12.58820 C ? C ? 14 CB 1
   ATOM 2625 SG . CYS C 13 ? 24.56935 -9.57850 13.46213 1.000 11.65278 S ? C ? 14 SG 1
   ATOM 2626 H . CYS C 13 ? 26.48084 -10.09803 10.83311 1.000 15.26268 H ? C ? 14 H 1
   ATOM 2627 HA . CYS C 13 ? 23.90009 -9.72106 10.69260 1.000 14.45290 H ? C ? 14 HA 1
   ATOM 2628 HB2 . CYS C 13 ? 25.84798 -8.23677 12.04741 1.000 15.15708 H ? C ? 14 HB2 1
   ATOM 2629 HB3 . CYS C 13 ? 24.33523 -7.75010 12.03430 1.000 15.15708 H ? C ? 14 HB3 1
   ATOM 2630 HG . CYS C 13 ? 24.72876 -8.92673 14.45700 1.000 14.03458 H ? C ? 14 HG 1
   ATOM 2631 N . PHE C 14 ? 25.71864 -7.55278 9.18924 1.000 13.39862 N ? C ? 15 N 1
   ATOM 2632 CA . PHE C 14 ? 25.62495 -6.50073 8.21037 1.000 13.61522 C ? C ? 15 CA 1
   ATOM 2633 C . PHE C 14 ? 25.10459 -7.04165 6.88281 1.000 12.33559 C ? C ? 15 C 1
   ATOM 2634 O . PHE C 14 ? 24.30952 -6.37936 6.21491 1.000 13.04419 O ? C ? 15 O 1
   ATOM 2635 CB . PHE C 14 ? 26.96205 -5.80530 8.02359 1.000 15.01586 C ? C ? 15 CB 1
   ATOM 2636 CG . PHE C 14 ? 26.88795 -4.70228 6.99668 1.000 17.08984 C ? C ? 15 CG 1
   ATOM 2637 CD1 . PHE C 14 ? 26.20555 -3.54939 7.27342 1.000 18.79743 C ? C ? 15 CD1 1
   ATOM 2638 CD2 . PHE C 14 ? 27.40119 -4.85332 5.73288 1.000 20.63438 C ? C ? 15 CD2 1
   ATOM 2639 CE1 . PHE C 14 ? 26.08643 -2.53502 6.32286 1.000 18.15293 C ? C ? 15 CE1 1
   ATOM 2640 CE2 . PHE C 14 ? 27.30044 -3.81301 4.79308 1.000 18.24777 C ? C ? 15 CE2 1
   ATOM 2641 CZ . PHE C 14 ? 26.62830 -2.67016 5.10599 1.000 20.15916 C ? C ? 15 CZ 1
   ATOM 2642 H . PHE C 14 ? 26.50868 -7.74024 9.47260 1.000 16.12959 H ? C ? 15 H 1
   ATOM 2643 HA . PHE C 14 ? 25.00261 -5.83211 8.53680 1.000 16.38951 H ? C ? 15 HA 1
   ATOM 2644 HB2 . PHE C 14 ? 27.23915 -5.41582 8.86765 1.000 18.07027 H ? C ? 15 HB2 1
   ATOM 2645 HB3 . PHE C 14 ? 27.61931 -6.45348 7.72565 1.000 18.07027 H ? C ? 15 HB3 1
   ATOM 2646 HD1 . PHE C 14 ? 25.81414 -3.43983 8.10990 1.000 22.60816 H ? C ? 15 HD1 1
   ATOM 2647 HD2 . PHE C 14 ? 27.81877 -5.64998 5.49650 1.000 24.81250 H ? C ? 15 HD2 1
   ATOM 2648 HE1 . PHE C 14 ? 25.62543 -1.75621 6.53692 1.000 21.83476 H ? C ? 15 HE1 1
   ATOM 2649 HE2 . PHE C 14 ? 27.69370 -3.90513 3.95537 1.000 21.94857 H ? C ? 15 HE2 1
   ATOM 2650 HZ . PHE C 14 ? 26.54639 -1.98850 4.47868 1.000 24.24223 H ? C ? 15 HZ 1
   ATOM 2651 N . LEU C 15 ? 25.53055 -8.23814 6.48382 1.000 12.06937 N ? C ? 16 N 1
   ATOM 2652 CA . LEU C 15 ? 25.01878 -8.81248 5.23948 1.000 11.84446 C ? C ? 16 CA 1
   ATOM 2653 C . LEU C 15 ? 23.51880 -9.12315 5.31931 1.000 13.15753 C ? C ? 16 C 1
   ATOM 2654 O . LEU C 15 ? 22.81569 -8.94134 4.32459 1.000 11.78470 O ? C ? 16 O 1
   ATOM 2655 CB . LEU C 15 ? 25.83599 -10.04549 4.86808 1.000 14.27594 C ? C ? 16 CB 1
   ATOM 2656 CG . LEU C 15 ? 27.34194 -9.73142 4.70283 1.000 16.11841 C ? C ? 16 CG 1
   ATOM 2657 CD1 . LEU C 15 ? 28.04722 -11.04182 4.22097 1.000 20.12922 C ? C ? 16 CD1 1
   ATOM 2658 CD2 . LEU C 15 ? 27.74325 -8.59011 3.80002 1.000 18.24179 C ? C ? 16 CD2 1
   ATOM 2659 H . LEU C 15 ? 26.10061 -8.72691 6.90302 1.000 14.53449 H ? C ? 16 H 1
   ATOM 2660 HA . LEU C 15 ? 25.12624 -8.16794 4.52259 1.000 14.26460 H ? C ? 16 HA 1
   ATOM 2661 HB2 . LEU C 15 ? 25.74123 -10.70992 5.56840 1.000 17.18237 H ? C ? 16 HB2 1
   ATOM 2662 HB3 . LEU C 15 ? 25.50760 -10.40055 4.02725 1.000 17.18237 H ? C ? 16 HB3 1
   ATOM 2663 HG . LEU C 15 ? 27.63272 -9.41860 5.57374 1.000 19.39334 H ? C ? 16 HG 1
   ATOM 2664 HD11 . LEU C 15 ? 28.99376 -10.86583 4.10265 1.000 24.20631 H ? C ? 16 HD11 1
   ATOM 2665 HD12 . LEU C 15 ? 27.92033 -11.73297 4.88963 1.000 24.20631 H ? C ? 16 HD12 1
   ATOM 2666 HD13 . LEU C 15 ? 27.65475 -11.32033 3.37877 1.000 24.20631 H ? C ? 16 HD13 1
   ATOM 2667 HD21 . LEU C 15 ? 28.70855 -8.49670 3.81916 1.000 21.94139 H ? C ? 16 HD21 1
   ATOM 2668 HD22 . LEU C 15 ? 27.44744 -8.78304 2.89660 1.000 21.94139 H ? C ? 16 HD22 1
   ATOM 2669 HD23 . LEU C 15 ? 27.32562 -7.77429 4.11770 1.000 21.94139 H ? C ? 16 HD23 1
   ATOM 2670 N . TRP C 16 ? 23.00506 -9.53422 6.49805 1.000 12.56002 N ? C ? 17 N 1
   ATOM 2671 CA . TRP C 16 ? 21.55849 -9.64450 6.69301 1.000 13.00032 C ? C ? 17 CA 1
   ATOM 2672 C . TRP C 16 ? 20.86866 -8.30202 6.50701 1.000 11.80470 C ? C ? 17 C 1
   ATOM 2673 O . TRP C 16 ? 19.82249 -8.21750 5.86205 1.000 13.95163 O ? C ? 17 O 1
   ATOM 2674 CB . TRP C 16 ? 21.21753 -10.21701 8.08325 1.000 14.62616 C ? C ? 17 CB 1
   ATOM 2675 CG . TRP C 16 ? 19.77508 -10.50556 8.17429 1.000 13.22157 C ? C ? 17 CG 1
   ATOM 2676 CD1 . TRP C 16 ? 19.15902 -11.68445 7.86952 1.000 12.43657 C ? C ? 17 CD1 1
   ATOM 2677 CD2 . TRP C 16 ? 18.73774 -9.60430 8.57187 1.000 14.89930 C ? C ? 17 CD2 1
   ATOM 2678 NE1 . TRP C 16 ? 17.80578 -11.57251 8.03462 1.000 12.34766 N ? C ? 17 NE1 1
   ATOM 2679 CE2 . TRP C 16 ? 17.51490 -10.30407 8.45231 1.000 12.95528 C ? C ? 17 CE2 1
   ATOM 2680 CE3 . TRP C 16 ? 18.71328 -8.26872 8.98751 1.000 15.97003 C ? C ? 17 CE3 1
   ATOM 2681 CZ2 . TRP C 16 ? 16.29573 -9.72244 8.74722 1.000 15.31002 C ? C ? 17 CZ2 1
   ATOM 2682 CZ3 . TRP C 16 ? 17.49965 -7.69776 9.28926 1.000 17.00572 C ? C ? 17 CZ3 1
   ATOM 2683 CH2 . TRP C 16 ? 16.30681 -8.42567 9.17973 1.000 18.77528 C ? C ? 17 CH2 1
   ATOM 2684 H . TRP C 16 ? 23.47203 -9.75067 7.18703 1.000 15.12327 H ? C ? 17 H 1
   ATOM 2685 HA . TRP C 16 ? 21.22335 -10.26621 6.02814 1.000 15.65162 H ? C ? 17 HA 1
   ATOM 2686 HB2 . TRP C 16 ? 21.70921 -11.04094 8.22571 1.000 17.60264 H ? C ? 17 HB2 1
   ATOM 2687 HB3 . TRP C 16 ? 21.44914 -9.56988 8.76771 1.000 17.60264 H ? C ? 17 HB3 1
   ATOM 2688 HD1 . TRP C 16 ? 19.59739 -12.45524 7.58912 1.000 14.97513 H ? C ? 17 HD1 1
   ATOM 2689 HE1 . TRP C 16 ? 17.23174 -12.19811 7.89792 1.000 14.86844 H ? C ? 17 HE1 1
   ATOM 2690 HE3 . TRP C 16 ? 19.50024 -7.77819 9.05809 1.000 19.21528 H ? C ? 17 HE3 1
   ATOM 2691 HZ2 . TRP C 16 ? 15.49983 -10.19461 8.65503 1.000 18.42327 H ? C ? 17 HZ2 1
   ATOM 2692 HZ3 . TRP C 16 ? 17.46953 -6.81207 9.57132 1.000 20.45811 H ? C ? 17 HZ3 1
   ATOM 2693 HH2 . TRP C 16 ? 15.50319 -8.01639 9.40687 1.000 22.58158 H ? C ? 17 HH2 1
   ATOM 2694 N . HIS C 17 ? 21.43457 -7.23785 7.06956 1.000 13.26034 N ? C ? 18 N 1
   ATOM 2695 CA . HIS C 17 ? 20.90540 -5.90373 6.84857 1.000 13.24564 C ? C ? 18 CA 1
   ATOM 2696 C . HIS C 17 ? 20.84254 -5.56930 5.35598 1.000 14.28842 C ? C ? 18 C 1
   ATOM 2697 O . HIS C 17 ? 19.85872 -4.99276 4.87247 1.000 13.08996 O ? C ? 18 O 1
   ATOM 2698 CB . HIS C 17 ? 21.77318 -4.88921 7.60144 1.000 13.77888 C ? C ? 18 CB 1
   ATOM 2699 CG . HIS C 17 ? 21.46791 -3.47534 7.23931 1.000 16.64796 C ? C ? 18 CG 1
   ATOM 2700 ND1 . HIS C 17 ? 20.29647 -2.85427 7.62105 1.000 15.56763 N ? C ? 18 ND1 1
   ATOM 2701 CD2 . HIS C 17 ? 22.11353 -2.60140 6.43590 1.000 17.20019 C ? C ? 18 CD2 1
   ATOM 2702 CE1 . HIS C 17 ? 20.24504 -1.64854 7.08153 1.000 18.29527 C ? C ? 18 CE1 1
   ATOM 2703 NE2 . HIS C 17 ? 21.34915 -1.45874 6.38278 1.000 20.04709 N ? C ? 18 NE2 1
   ATOM 2704 H . HIS C 17 ? 22.12461 -7.26372 7.58218 1.000 15.96365 H ? C ? 18 H 1
   ATOM 2705 HA . HIS C 17 ? 20.00085 -5.85239 7.19506 1.000 15.94601 H ? C ? 18 HA 1
   ATOM 2706 HB2 . HIS C 17 ? 21.62299 -4.99277 8.55413 1.000 16.58590 H ? C ? 18 HB2 1
   ATOM 2707 HB3 . HIS C 17 ? 22.70549 -5.05660 7.39244 1.000 16.58590 H ? C ? 18 HB3 1
   ATOM 2708 HD2 . HIS C 17 ? 22.92267 -2.74534 6.00061 1.000 20.69147 H ? C ? 18 HD2 1
   ATOM 2709 HE1 . HIS C 17 ? 19.54992 -1.03824 7.17771 1.000 22.00557 H ? C ? 18 HE1 1
   ATOM 2710 HE2 . HIS C 17 ? 21.55682 -0.73771 5.96255 1.000 24.10775 H ? C ? 18 HE2 1
   ATOM 2711 N . VAL C 18 ? 21.89201 -5.89679 4.60916 1.000 13.28075 N ? C ? 19 N 1
   ATOM 2712 CA . VAL C 18 ? 21.86338 -5.58972 3.18402 1.000 10.53383 C ? C ? 19 CA 1
   ATOM 2713 C . VAL C 18 ? 20.72254 -6.33571 2.51818 1.000 10.39178 C ? C ? 19 C 1
   ATOM 2714 O . VAL C 18 ? 20.02107 -5.79245 1.66720 1.000 11.66093 O ? C ? 19 O 1
   ATOM 2715 CB . VAL C 18 ? 23.21802 -5.92287 2.53627 1.000 10.95605 C ? C ? 19 CB 1
   ATOM 2716 CG1 . VAL C 18 ? 23.15731 -5.90784 0.97082 1.000 11.91410 C ? C ? 19 CG1 1
   ATOM 2717 CG2 . VAL C 18 ? 24.23347 -4.90967 3.02034 1.000 14.41532 C ? C ? 19 CG2 1
   ATOM 2718 H . VAL C 18 ? 22.60648 -6.28294 4.89202 1.000 15.98815 H ? C ? 19 H 1
   ATOM 2719 HA . VAL C 18 ? 21.71052 -4.63853 3.07098 1.000 12.69184 H ? C ? 19 HA 1
   ATOM 2720 HB . VAL C 18 ? 23.47365 -6.82280 2.79256 1.000 13.19850 H ? C ? 19 HB 1
   ATOM 2721 HG11 . VAL C 18 ? 24.06096 -5.87178 0.62007 1.000 14.34816 H ? C ? 19 HG11 1
   ATOM 2722 HG12 . VAL C 18 ? 22.71542 -6.71504 0.66415 1.000 14.34816 H ? C ? 19 HG12 1
   ATOM 2723 HG13 . VAL C 18 ? 22.65885 -5.12759 0.68159 1.000 14.34816 H ? C ? 19 HG13 1
   ATOM 2724 HG21 . VAL C 18 ? 25.04454 -5.00019 2.49606 1.000 17.34963 H ? C ? 19 HG21 1
   ATOM 2725 HG22 . VAL C 18 ? 23.86686 -4.01827 2.91128 1.000 17.34963 H ? C ? 19 HG22 1
   ATOM 2726 HG23 . VAL C 18 ? 24.42446 -5.07652 3.95660 1.000 17.34963 H ? C ? 19 HG23 1
   ATOM 2727 N . ARG C 19 ? 20.52579 -7.58698 2.91201 1.000 10.79931 N ? C ? 20 N 1
   ATOM 2728 CA . ARG C 19 ? 19.49064 -8.43278 2.34098 1.000 12.26087 C ? C ? 20 CA 1
   ATOM 2729 C . ARG C 19 ? 18.10865 -7.92565 2.71937 1.000 12.28620 C ? C ? 20 C 1
   ATOM 2730 O . ARG C 19 ? 17.20794 -7.86581 1.87271 1.000 10.89435 O ? C ? 20 O 1
   ATOM 2731 CB . ARG C 19 ? 19.73951 -9.85157 2.81887 1.000 11.56679 C ? C ? 20 CB 1
   ATOM 2732 CG . ARG C 19 ? 20.97653 -10.55734 2.20050 1.000 10.98952 C ? C ? 20 CG 1
   ATOM 2733 CD . ARG C 19 ? 21.44072 -11.73488 3.10250 1.000 11.84910 C ? C ? 20 CD 1
   ATOM 2734 NE . ARG C 19 ? 20.35115 -12.67395 3.31000 1.000 15.25049 N ? C ? 20 NE 1
   ATOM 2735 CZ . ARG C 19 ? 20.34304 -13.62220 4.23940 1.000 12.93240 C ? C ? 20 CZ 1
   ATOM 2736 NH1 . ARG C 19 ? 21.32453 -13.73829 5.11373 1.000 14.35880 N ? C ? 20 NH1 1
   ATOM 2737 NH2 . ARG C 19 ? 19.29636 -14.43470 4.32243 1.000 14.29802 N ? C ? 20 NH2 1
   ATOM 2738 H . ARG C 19 ? 20.98826 -7.97916 3.52186 1.000 13.01042 H ? C ? 20 H 1
   ATOM 2739 HA . ARG C 19 ? 19.52503 -8.42827 1.37160 1.000 14.76429 H ? C ? 20 HA 1
   ATOM 2740 HB2 . ARG C 19 ? 19.86899 -9.83147 3.77998 1.000 13.93139 H ? C ? 20 HB2 1
   ATOM 2741 HB3 . ARG C 19 ? 18.96158 -10.38808 2.60006 1.000 13.93139 H ? C ? 20 HB3 1
   ATOM 2742 HG2 . ARG C 19 ? 20.74633 -10.90988 1.32664 1.000 13.23867 H ? C ? 20 HG2 1
   ATOM 2743 HG3 . ARG C 19 ? 21.70621 -9.92323 2.12072 1.000 13.23867 H ? C ? 20 HG3 1
   ATOM 2744 HD2 . ARG C 19 ? 22.17522 -12.20231 2.67480 1.000 14.27016 H ? C ? 20 HD2 1
   ATOM 2745 HD3 . ARG C 19 ? 21.72283 -11.39232 3.96503 1.000 14.27016 H ? C ? 20 HD3 1
   ATOM 2746 HE . ARG C 19 ? 19.66475 -12.61119 2.79569 1.000 18.35183 H ? C ? 20 HE 1
   ATOM 2747 HH11 . ARG C 19 ? 21.98878 -13.19260 5.08948 1.000 17.28180 H ? C ? 20 HH11 1
   ATOM 2748 HH12 . ARG C 19 ? 21.29994 -14.35964 5.70780 1.000 17.28180 H ? C ? 20 HH12 1
   ATOM 2749 HH21 . ARG C 19 ? 18.63634 -14.34262 3.77883 1.000 17.20887 H ? C ? 20 HH21 1
   ATOM 2750 HH22 . ARG C 19 ? 19.27837 -15.05310 4.91981 1.000 17.20887 H ? C ? 20 HH22 1
   ATOM 2751 N . LYS C 20 ? 17.95842 -7.46433 3.95947 1.000 12.23106 N ? C ? 21 N 1
   ATOM 2752 CA . LYS C 20 ? 16.70949 -6.85523 4.38482 1.000 12.30987 C ? C ? 21 CA 1
   ATOM 2753 C . LYS C 20 ? 16.40136 -5.61956 3.54849 1.000 14.09431 C ? C ? 21 C 1
   ATOM 2754 O . LYS C 20 ? 15.24702 -5.38963 3.17510 1.000 14.23030 O ? C ? 21 O 1
   ATOM 2755 CB . LYS C 20 ? 16.80024 -6.48668 5.86673 1.000 13.98299 C ? C ? 21 CB 1
   ATOM 2756 CG . LYS C 20 ? 15.63586 -5.63761 6.40971 1.000 17.89987 C ? C ? 21 CG 1
   ATOM 2757 CD . LYS C 20 ? 14.35093 -6.39926 6.33010 1.000 21.69743 C ? C ? 21 CD 1
   ATOM 2758 CE . LYS C 20 ? 13.25991 -5.82794 7.23653 1.000 28.28539 C ? C ? 21 CE 1
   ATOM 2759 NZ . LYS C 20 ? 12.70900 -4.54392 6.80065 1.000 35.05571 N ? C ? 21 NZ 1
   ATOM 2760 H . LYS C 20 ? 18.56376 -7.49310 4.56966 1.000 14.72851 H ? C ? 21 H 1
   ATOM 2761 HA . LYS C 20 ? 15.98457 -7.48961 4.27100 1.000 14.82309 H ? C ? 21 HA 1
   ATOM 2762 HB2 . LYS C 20 ? 16.82573 -7.30671 6.38422 1.000 16.83083 H ? C ? 21 HB2 1
   ATOM 2763 HB3 . LYS C 20 ? 17.61615 -5.98094 6.00609 1.000 16.83083 H ? C ? 21 HB3 1
   ATOM 2764 HG2 . LYS C 20 ? 15.80386 -5.41098 7.33778 1.000 21.53108 H ? C ? 21 HG2 1
   ATOM 2765 HG3 . LYS C 20 ? 15.54907 -4.82888 5.88119 1.000 21.53108 H ? C ? 21 HG3 1
   ATOM 2766 HD2 . LYS C 20 ? 14.02450 -6.37271 5.41706 1.000 26.08816 H ? C ? 21 HD2 1
   ATOM 2767 HD3 . LYS C 20 ? 14.51132 -7.31749 6.59850 1.000 26.08816 H ? C ? 21 HD3 1
   ATOM 2768 HE2 . LYS C 20 ? 12.52648 -6.46168 7.27338 1.000 33.99371 H ? C ? 21 HE2 1
   ATOM 2769 HE3 . LYS C 20 ? 13.63181 -5.69900 8.12308 1.000 33.99371 H ? C ? 21 HE3 1
   ATOM 2770 HZ1 . LYS C 20 ? 12.13343 -4.23816 7.40672 1.000 42.11809 H ? C ? 21 HZ1 1
   ATOM 2771 HZ2 . LYS C 20 ? 13.36425 -3.95023 6.69926 1.000 42.11809 H ? C ? 21 HZ2 1
   ATOM 2772 HZ3 . LYS C 20 ? 12.28561 -4.64225 6.02401 1.000 42.11809 H ? C ? 21 HZ3 1
   ATOM 2773 N . ARG C 21 ? 17.42697 -4.83256 3.22754 1.000 11.95290 N ? C ? 22 N 1
   ATOM 2774 CA . ARG C 21 ? 17.22462 -3.65347 2.39663 1.000 13.16297 C ? C ? 22 CA 1
   ATOM 2775 C . ARG C 21 ? 16.85034 -4.02595 0.96185 1.000 13.66690 C ? C ? 22 C 1
   ATOM 2776 O . ARG C 21 ? 16.04483 -3.33574 0.34375 1.000 14.37285 O ? C ? 22 O 1
   ATOM 2777 CB . ARG C 21 ? 18.47260 -2.76760 2.46248 1.000 13.80894 C ? C ? 22 CB 1
   ATOM 2778 CG . ARG C 21 ? 18.63649 -2.07401 3.86032 1.000 17.58053 C ? C ? 22 CG 1
   ATOM 2779 CD . ARG C 21 ? 17.44165 -1.18456 4.19856 1.000 20.84309 C ? C ? 22 CD 1
   ATOM 2780 NE . ARG C 21 ? 17.47377 -0.00113 3.34726 1.000 21.74442 N ? C ? 22 NE 1
   ATOM 2781 CZ . ARG C 21 ? 16.43517 0.53546 2.70989 1.000 22.63423 C ? C ? 22 CZ 1
   ATOM 2782 NH1 . ARG C 21 ? 15.21417 0.04286 2.81660 1.000 23.40959 N ? C ? 22 NH1 1
   ATOM 2783 NH2 . ARG C 21 ? 16.63456 1.58367 1.92597 1.000 23.00207 N ? C ? 22 NH2 1
   ATOM 2784 H . ARG C 21 ? 18.24055 -4.95890 3.47600 1.000 14.39472 H ? C ? 22 H 1
   ATOM 2785 HA . ARG C 21 ? 16.48072 -3.13595 2.74257 1.000 15.84681 H ? C ? 22 HA 1
   ATOM 2786 HB2 . ARG C 21 ? 19.25822 -3.31335 2.30169 1.000 16.62197 H ? C ? 22 HB2 1
   ATOM 2787 HB3 . ARG C 21 ? 18.40610 -2.07465 1.78697 1.000 16.62197 H ? C ? 22 HB3 1
   ATOM 2788 HG2 . ARG C 21 ? 18.71241 -2.75409 4.54781 1.000 21.14788 H ? C ? 22 HG2 1
   ATOM 2789 HG3 . ARG C 21 ? 19.43328 -1.52089 3.85140 1.000 21.14788 H ? C ? 22 HG3 1
   ATOM 2790 HD2 . ARG C 21 ? 16.61516 -1.66624 4.03797 1.000 25.06296 H ? C ? 22 HD2 1
   ATOM 2791 HD3 . ARG C 21 ? 17.48875 -0.90675 5.12673 1.000 25.06296 H ? C ? 22 HD3 1
   ATOM 2792 HE . ARG C 21 ? 18.23489 0.38661 3.24750 1.000 26.14455 H ? C ? 22 HE 1
   ATOM 2793 HH11 . ARG C 21 ? 15.07024 -0.64650 3.31022 1.000 28.14275 H ? C ? 22 HH11 1
   ATOM 2794 HH12 . ARG C 21 ? 14.56318 0.41152 2.39246 1.000 28.14275 H ? C ? 22 HH12 1
   ATOM 2795 HH21 . ARG C 21 ? 17.42583 1.90789 1.83451 1.000 27.65373 H ? C ? 22 HH21 1
   ATOM 2796 HH22 . ARG C 21 ? 15.97279 1.94030 1.50826 1.000 27.65373 H ? C ? 22 HH22 1
   ATOM 2797 N . LEU C 22 ? 17.41674 -5.10082 0.41369 1.000 12.78195 N ? C ? 23 N 1
   ATOM 2798 CA . LEU C 22 ? 16.98474 -5.55070 -0.90463 1.000 12.92969 C ? C ? 23 CA 1
   ATOM 2799 C . LEU C 22 ? 15.52136 -5.93609 -0.88303 1.000 13.06037 C ? C ? 23 C 1
   ATOM 2800 O . LEU C 22 ? 14.78058 -5.63908 -1.82795 1.000 15.15038 O ? C ? 23 O 1
   ATOM 2801 CB . LEU C 22 ? 17.81430 -6.74119 -1.38398 1.000 14.26685 C ? C ? 23 CB 1
   ATOM 2802 CG . LEU C 22 ? 17.63785 -7.08171 -2.86749 1.000 13.57625 C ? C ? 23 CG 1
   ATOM 2803 CD1 . LEU C 22 ? 18.37525 -6.02962 -3.75010 1.000 16.33676 C ? C ? 23 CD1 1
   ATOM 2804 CD2 . LEU C 22 ? 18.11706 -8.52024 -3.19475 1.000 13.05962 C ? C ? 23 CD2 1
   ATOM 2805 H . LEU C 22 ? 18.03687 -5.57424 0.77550 1.000 15.38959 H ? C ? 23 H 1
   ATOM 2806 HA . LEU C 22 ? 17.12237 -4.82157 -1.52939 1.000 15.56687 H ? C ? 23 HA 1
   ATOM 2807 HB2 . LEU C 22 ? 18.75235 -6.54219 -1.23784 1.000 17.17146 H ? C ? 23 HB2 1
   ATOM 2808 HB3 . LEU C 22 ? 17.55710 -7.52295 -0.87056 1.000 17.17146 H ? C ? 23 HB3 1
   ATOM 2809 HG . LEU C 22 ? 16.69165 -7.05229 -3.07902 1.000 16.34274 H ? C ? 23 HG 1
   ATOM 2810 HD11 . LEU C 22 ? 18.19288 -6.21747 -4.68410 1.000 19.65535 H ? C ? 23 HD11 1
   ATOM 2811 HD12 . LEU C 22 ? 18.05245 -5.14389 -3.52168 1.000 19.65535 H ? C ? 23 HD12 1
   ATOM 2812 HD13 . LEU C 22 ? 19.32860 -6.08805 -3.58096 1.000 19.65535 H ? C ? 23 HD13 1
   ATOM 2813 HD21 . LEU C 22 ? 18.06129 -8.66139 -4.15280 1.000 15.72279 H ? C ? 23 HD21 1
   ATOM 2814 HD22 . LEU C 22 ? 19.03495 -8.62246 -2.89822 1.000 15.72279 H ? C ? 23 HD22 1
   ATOM 2815 HD23 . LEU C 22 ? 17.54762 -9.15548 -2.73311 1.000 15.72279 H ? C ? 23 HD23 1
   ATOM 2816 N . ALA C 23 ? 15.08704 -6.60600 0.18738 1.000 12.93560 N ? C ? 24 N 1
   ATOM 2817 CA . ALA C 23 ? 13.68322 -6.95678 0.32991 1.000 13.46222 C ? C ? 24 CA 1
   ATOM 2818 C . ALA C 23 ? 12.80966 -5.70407 0.39917 1.000 14.43328 C ? C ? 24 C 1
   ATOM 2819 O . ALA C 23 ? 11.79781 -5.60358 -0.30220 1.000 14.71198 O ? C ? 24 O 1
   ATOM 2820 CB . ALA C 23 ? 13.49682 -7.82839 1.57059 1.000 12.23284 C ? C ? 24 CB 1
   ATOM 2821 H . ALA C 23 ? 15.58522 -6.86540 0.83863 1.000 15.57397 H ? C ? 24 H 1
   ATOM 2822 HA . ALA C 23 ? 13.40046 -7.47016 -0.44300 1.000 16.20591 H ? C ? 24 HA 1
   ATOM 2823 HB1 . ALA C 23 ? 12.55999 -8.06657 1.65136 1.000 14.73065 H ? C ? 24 HB1 1
   ATOM 2824 HB2 . ALA C 23 ? 14.03505 -8.62994 1.47719 1.000 14.73065 H ? C ? 24 HB2 1
   ATOM 2825 HB3 . ALA C 23 ? 13.77982 -7.32920 2.35265 1.000 14.73065 H ? C ? 24 HB3 1
   ATOM 2826 N . ASP C 24 ? 13.20034 -4.72751 1.22148 1.000 14.00729 N ? C ? 25 N 1
   ATOM 2827 CA . ASP C 24 ? 12.45809 -3.47008 1.28094 1.000 14.61036 C ? C ? 25 CA 1
   ATOM 2828 C . ASP C 24 ? 12.42350 -2.76481 -0.06163 1.000 16.05104 C ? C ? 25 C 1
   ATOM 2829 O . ASP C 24 ? 11.46120 -2.04895 -0.35206 1.000 16.97441 O ? C ? 25 O 1
   ATOM 2830 CB . ASP C 24 ? 13.06478 -2.47929 2.27370 1.000 18.44507 C ? C ? 25 CB 1
   ATOM 2831 CG . ASP C 24 ? 13.01376 -2.93403 3.71571 1.000 22.22949 C ? C ? 25 CG 1
   ATOM 2832 OD1 . ASP C 24 ? 12.14901 -3.75016 4.08148 1.000 22.56950 O ? C ? 25 OD1 1
   ATOM 2833 OD2 . ASP C 24 ? 13.85365 -2.40297 4.48514 1.000 21.63971 O ? C ? 25 OD2 1
   ATOM 2834 H . ASP C 24 ? 13.88042 -4.76769 1.74634 1.000 16.85999 H ? C ? 25 H 1
   ATOM 2835 HA . ASP C 24 ? 11.56520 -3.71046 1.57397 1.000 17.58367 H ? C ? 25 HA 1
   ATOM 2836 HB2 . ASP C 24 ? 13.99649 -2.33979 2.04272 1.000 22.18533 H ? C ? 25 HB2 1
   ATOM 2837 HB3 . ASP C 24 ? 12.57888 -1.64199 2.21262 1.000 22.18533 H ? C ? 25 HB3 1
   ATOM 2838 N . GLN C 25 ? 13.49165 -2.89168 -0.86826 1.000 16.57993 N ? C ? 26 N 1
   ATOM 2839 CA . GLN C 25 ? 13.54962 -2.30352 -2.20938 1.000 16.01663 C ? C ? 26 CA 1
   ATOM 2840 C . GLN C 25 ? 12.81812 -3.13110 -3.26097 1.000 16.14840 C ? C ? 26 C 1
   ATOM 2841 O . GLN C 25 ? 12.82565 -2.76416 -4.44860 1.000 16.32738 O ? C ? 26 O 1
   ATOM 2842 CB . GLN C 25 ? 15.00714 -2.09809 -2.60897 1.000 17.53751 C ? C ? 26 CB 1
   ATOM 2843 CG . GLN C 25 ? 15.66541 -0.95242 -1.85492 1.000 19.94759 C ? C ? 26 CG 1
   ATOM 2844 CD . GLN C 25 ? 15.16070 0.44792 -2.30354 1.000 23.15314 C ? C ? 26 CD 1
   ATOM 2845 OE1 . GLN C 25 ? 15.18230 0.81381 -3.48208 1.000 29.33040 O ? C ? 26 OE1 1
   ATOM 2846 NE2 . GLN C 25 ? 14.73340 1.22478 -1.34331 1.000 22.64869 N ? C ? 26 NE2 1
   ATOM 2847 H . GLN C 25 ? 14.20490 -3.32173 -0.65394 1.000 19.94716 H ? C ? 26 H 1
   ATOM 2848 HA . GLN C 25 ? 13.12112 -1.43345 -2.19301 1.000 19.27120 H ? C ? 26 HA 1
   ATOM 2849 HB2 . GLN C 25 ? 15.50443 -2.90880 -2.41832 1.000 21.09625 H ? C ? 26 HB2 1
   ATOM 2850 HB3 . GLN C 25 ? 15.04974 -1.89800 -3.55715 1.000 21.09625 H ? C ? 26 HB3 1
   ATOM 2851 HG2 . GLN C 25 ? 15.47492 -1.04856 -0.90868 1.000 23.98835 H ? C ? 26 HG2 1
   ATOM 2852 HG3 . GLN C 25 ? 16.62302 -0.98621 -2.00567 1.000 23.98835 H ? C ? 26 HG3 1
   ATOM 2853 HE21 . GLN C 25 ? 14.74474 0.94807 -0.52912 1.000 27.22968 H ? C ? 26 HE21 1
   ATOM 2854 HE22 . GLN C 25 ? 14.44089 2.01269 -1.52564 1.000 27.22968 H ? C ? 26 HE22 1
   ATOM 2855 N . GLU C 26 ? 12.16219 -4.21426 -2.83725 1.000 14.77533 N ? C ? 27 N 1
   ATOM 2856 CA . GLU C 26 ? 11.24857 -4.99854 -3.66154 1.000 15.78340 C ? C ? 27 CA 1
   ATOM 2857 C . GLU C 26 ? 11.99549 -5.74340 -4.76293 1.000 17.22026 C ? C ? 27 C 1
   ATOM 2858 O . GLU C 26 ? 11.47053 -5.94108 -5.86150 1.000 17.09749 O ? C ? 27 O 1
   ATOM 2859 CB . GLU C 26 ? 10.13087 -4.12393 -4.22938 1.000 16.83384 C ? C ? 27 CB 1
   ATOM 2860 CG . GLU C 26 ? 9.39711 -3.40478 -3.10205 1.000 17.53826 C ? C ? 27 CG 1
   ATOM 2861 CD . GLU C 26 ? 8.29625 -2.47207 -3.54941 1.000 22.73178 C ? C ? 27 CD 1
   ATOM 2862 OE1 . GLU C 26 ? 8.23689 -2.10283 -4.74253 1.000 19.14132 O ? C ? 27 OE1 1
   ATOM 2863 OE2 . GLU C 26 ? 7.50675 -2.08017 -2.65958 1.000 22.67975 O ? C ? 27 OE2 1
   ATOM 2864 H . GLU C 26 ? 12.23508 -4.52666 -2.03933 1.000 17.78164 H ? C ? 27 H 1
   ATOM 2865 HA . GLU C 26 ? 10.83084 -5.67567 -3.10665 1.000 18.99133 H ? C ? 27 HA 1
   ATOM 2866 HB2 . GLU C 26 ? 10.50931 -3.46010 -4.82689 1.000 20.25186 H ? C ? 27 HB2 1
   ATOM 2867 HB3 . GLU C 26 ? 9.49600 -4.67860 -4.70914 1.000 20.25186 H ? C ? 27 HB3 1
   ATOM 2868 HG2 . GLU C 26 ? 8.99552 -4.07099 -2.52257 1.000 21.09715 H ? C ? 27 HG2 1
   ATOM 2869 HG3 . GLU C 26 ? 10.04063 -2.87663 -2.60422 1.000 21.09715 H ? C ? 27 HG3 1
   ATOM 2870 N A LEU C 27 ? 13.22304 -6.17487 -4.45380 0.898 14.87665 N ? C ? 28 N 1
   ATOM 2871 CA A LEU C 27 ? 14.06722 -6.90671 -5.38860 0.898 16.38768 C ? C ? 28 CA 1
   ATOM 2872 C A LEU C 27 ? 14.38736 -8.32854 -4.94590 0.898 15.53744 C ? C ? 28 C 1
   ATOM 2873 O A LEU C 27 ? 15.21101 -8.98811 -5.57865 0.898 16.14956 O ? C ? 28 O 1
   ATOM 2874 CB A LEU C 27 ? 15.38534 -6.15454 -5.62798 0.898 15.92423 C ? C ? 28 CB 1
   ATOM 2875 CG A LEU C 27 ? 15.28420 -4.87234 -6.45557 0.898 16.61351 C ? C ? 28 CG 1
   ATOM 2876 CD1 A LEU C 27 ? 16.56921 -4.08259 -6.51150 0.898 18.36181 C ? C ? 28 CD1 1
   ATOM 2877 CD2 A LEU C 27 ? 14.86655 -5.25452 -7.87639 0.898 17.44984 C ? C ? 28 CD2 1
   ATOM 2878 H A LEU C 27 ? 13.59373 -6.05012 -3.68788 0.898 17.90323 H ? C ? 28 H 1
   ATOM 2879 HA A LEU C 27 ? 13.57907 -6.96350 -6.22489 0.898 19.71646 H ? C ? 28 HA 1
   ATOM 2880 HB2 A LEU C 27 ? 15.75570 -5.91110 -4.76515 0.898 19.16032 H ? C ? 28 HB2 1
   ATOM 2881 HB3 A LEU C 27 ? 15.99309 -6.74996 -6.09383 0.898 19.16032 H ? C ? 28 HB3 1
   ATOM 2882 HG A LEU C 27 ? 14.63217 -4.29265 -6.03165 0.898 19.98745 H ? C ? 28 HG 1
   ATOM 2883 HD11 A LEU C 27 ? 16.42465 -3.28116 -7.03849 0.898 22.08542 H ? C ? 28 HD11 1
   ATOM 2884 HD12 A LEU C 27 ? 16.83171 -3.84225 -5.60915 0.898 22.08542 H ? C ? 28 HD12 1
   ATOM 2885 HD13 A LEU C 27 ? 17.25786 -4.62864 -6.92197 0.898 22.08542 H ? C ? 28 HD13 1
   ATOM 2886 HD21 A LEU C 27 ? 15.01199 -4.49592 -8.46314 0.898 20.99105 H ? C ? 28 HD21 1
   ATOM 2887 HD22 A LEU C 27 ? 15.40176 -6.00795 -8.17100 0.898 20.99105 H ? C ? 28 HD22 1
   ATOM 2888 HD23 A LEU C 27 ? 13.92720 -5.49642 -7.87514 0.898 20.99105 H ? C ? 28 HD23 1
   ATOM 2889 N B LEU C 27 ? 13.20922 -6.20351 -4.45360 0.102 15.00092 N ? C ? 28 N 1
   ATOM 2890 CA B LEU C 27 ? 14.03861 -6.92896 -5.40725 0.102 16.44210 C ? C ? 28 CA 1
   ATOM 2891 C B LEU C 27 ? 14.36411 -8.34829 -4.96341 0.102 15.75763 C ? C ? 28 C 1
   ATOM 2892 O B LEU C 27 ? 15.16600 -9.02642 -5.60916 0.102 16.54661 O ? C ? 28 O 1
   ATOM 2893 CB B LEU C 27 ? 15.34070 -6.16409 -5.66220 0.102 15.96580 C ? C ? 28 CB 1
   ATOM 2894 CG B LEU C 27 ? 15.18747 -4.69336 -6.05387 0.102 16.76110 C ? C ? 28 CG 1
   ATOM 2895 CD1 B LEU C 27 ? 16.54815 -4.06839 -6.33861 0.102 18.23483 C ? C ? 28 CD1 1
   ATOM 2896 CD2 B LEU C 27 ? 14.26800 -4.54271 -7.25559 0.102 17.06432 C ? C ? 28 CD2 1
   ATOM 2897 H B LEU C 27 ? 13.57776 -6.10443 -3.68291 0.102 18.05235 H ? C ? 28 H 1
   ATOM 2898 HA B LEU C 27 ? 13.54700 -6.99179 -6.24108 0.102 19.78176 H ? C ? 28 HA 1
   ATOM 2899 HB2 B LEU C 27 ? 15.87162 -6.19163 -4.85086 0.102 19.21021 H ? C ? 28 HB2 1
   ATOM 2900 HB3 B LEU C 27 ? 15.81474 -6.60585 -6.38403 0.102 19.21021 H ? C ? 28 HB3 1
   ATOM 2901 HG B LEU C 27 ? 14.78527 -4.21584 -5.31150 0.102 20.16457 H ? C ? 28 HG 1
   ATOM 2902 HD11 B LEU C 27 ? 16.42370 -3.13707 -6.57957 0.102 21.93304 H ? C ? 28 HD11 1
   ATOM 2903 HD12 B LEU C 27 ? 17.09837 -4.13338 -5.54241 0.102 21.93304 H ? C ? 28 HD12 1
   ATOM 2904 HD13 B LEU C 27 ? 16.96814 -4.54623 -7.07085 0.102 21.93304 H ? C ? 28 HD13 1
   ATOM 2905 HD21 B LEU C 27 ? 14.31143 -3.62738 -7.57368 0.102 20.52843 H ? C ? 28 HD21 1
   ATOM 2906 HD22 B LEU C 27 ? 14.55901 -5.14975 -7.95396 0.102 20.52843 H ? C ? 28 HD22 1
   ATOM 2907 HD23 B LEU C 27 ? 13.36068 -4.75715 -6.98785 0.102 20.52843 H ? C ? 28 HD23 1
   ATOM 2908 N . GLY C 28 ? 13.75299 -8.82054 -3.86111 1.000 15.97191 N ? C ? 29 N 1
   ATOM 2909 CA . GLY C 28 ? 13.92106 -10.20556 -3.42793 1.000 14.82476 C ? C ? 29 CA 1
   ATOM 2910 C . GLY C 28 ? 12.83506 -11.09675 -3.95031 1.000 15.93374 C ? C ? 29 C 1
   ATOM 2911 O . GLY C 28 ? 11.67180 -10.70112 -4.04028 1.000 17.44371 O ? C ? 29 O 1
   ATOM 2912 HA2 . GLY C 28 ? 14.77319 -10.54189 -3.74679 1.000 17.84096 H ? C ? 29 HA2 1
   ATOM 2913 HA3 . GLY C 28 ? 13.90910 -10.24390 -2.45877 1.000 17.84096 H ? C ? 29 HA3 1
   ATOM 2914 H A GLY C 28 ? 13.22055 -8.36258 -3.36475 0.898 19.21754 H ? C ? 29 H 1
   ATOM 2915 H B GLY C 28 ? 13.23899 -8.35314 -3.35423 0.102 19.21754 H ? C ? 29 H 1
   ATOM 2916 N . ASP C 29 ? 13.19121 -12.32781 -4.35342 1.000 14.49419 N ? C ? 30 N 1
   ATOM 2917 CA . ASP C 29 ? 12.15378 -13.28363 -4.72095 1.000 16.69538 C ? C ? 30 CA 1
   ATOM 2918 C . ASP C 29 ? 11.69867 -14.06423 -3.48322 1.000 15.80787 C ? C ? 30 C 1
   ATOM 2919 O . ASP C 29 ? 12.13376 -13.81136 -2.36676 1.000 14.09929 O ? C ? 30 O 1
   ATOM 2920 CB . ASP C 29 ? 12.59369 -14.19043 -5.87675 1.000 16.64733 C ? C ? 30 CB 1
   ATOM 2921 CG . ASP C 29 ? 13.68843 -15.16210 -5.54122 1.000 16.82199 C ? C ? 30 CG 1
   ATOM 2922 OD1 . ASP C 29 ? 14.18060 -15.25121 -4.40330 1.000 16.16789 O ? C ? 30 OD1 1
   ATOM 2923 OD2 . ASP C 29 ? 14.06846 -15.89939 -6.49097 1.000 18.70429 O ? C ? 30 OD2 1
   ATOM 2924 H . ASP C 29 ? 13.99934 -12.61495 -4.41734 1.000 17.44428 H ? C ? 30 H 1
   ATOM 2925 HA . ASP C 29 ? 11.38758 -12.79085 -5.05410 1.000 20.08570 H ? C ? 30 HA 1
   ATOM 2926 HB2 . ASP C 29 ? 11.82721 -14.70709 -6.17080 1.000 20.02805 H ? C ? 30 HB2 1
   ATOM 2927 HB3 . ASP C 29 ? 12.91437 -13.63092 -6.60134 1.000 20.02805 H ? C ? 30 HB3 1
   ATOM 2928 N . ALA C 30 ? 10.75256 -14.98275 -3.66514 1.000 15.87584 N ? C ? 31 N 1
   ATOM 2929 CA . ALA C 30 ? 10.15286 -15.64883 -2.50876 1.000 15.19592 C ? C ? 31 CA 1
   ATOM 2930 C . ALA C 30 ? 11.15055 -16.48673 -1.71522 1.000 14.74616 C ? C ? 31 C 1
   ATOM 2931 O . ALA C 30 ? 11.19058 -16.33833 -0.47787 1.000 13.38050 O ? C ? 31 O 1
   ATOM 2932 CB . ALA C 30 ? 8.94542 -16.46387 -2.99056 1.000 17.22779 C ? C ? 31 CB 1
   ATOM 2933 H . ALA C 30 ? 10.44593 -15.23399 -4.42833 1.000 19.10226 H ? C ? 31 H 1
   ATOM 2934 HA . ALA C 30 ? 9.83331 -14.96987 -1.89411 1.000 18.28635 H ? C ? 31 HA 1
   ATOM 2935 HB1 . ALA C 30 ? 8.56983 -16.94691 -2.23789 1.000 20.72459 H ? C ? 31 HB1 1
   ATOM 2936 HB2 . ALA C 30 ? 8.28286 -15.85891 -3.35923 1.000 20.72459 H ? C ? 31 HB2 1
   ATOM 2937 HB3 . ALA C 30 ? 9.23805 -17.08906 -3.67204 1.000 20.72459 H ? C ? 31 HB3 1
   ATOM 2938 N . PRO C 31 ? 11.97512 -17.36207 -2.30928 1.000 13.95062 N ? C ? 32 N 1
   ATOM 2939 CA . PRO C 31 ? 12.98872 -18.05196 -1.48861 1.000 13.96955 C ? C ? 32 CA 1
   ATOM 2940 C . PRO C 31 ? 13.97747 -17.08886 -0.82544 1.000 13.35792 C ? C ? 32 C 1
   ATOM 2941 O . PRO C 31 ? 14.45099 -17.35949 0.29376 1.000 12.36301 O ? C ? 32 O 1
   ATOM 2942 CB . PRO C 31 ? 13.67082 -18.99779 -2.49071 1.000 15.89213 C ? C ? 32 CB 1
   ATOM 2943 CG . PRO C 31 ? 12.70187 -19.08779 -3.67665 1.000 16.74914 C ? C ? 32 CG 1
   ATOM 2944 CD . PRO C 31 ? 11.97480 -17.82570 -3.72266 1.000 13.83975 C ? C ? 32 CD 1
   ATOM 2945 HA . PRO C 31 ? 12.56096 -18.58793 -0.80256 1.000 16.81471 H ? C ? 32 HA 1
   ATOM 2946 HB2 . PRO C 31 ? 14.52348 -18.62673 -2.76674 1.000 19.12180 H ? C ? 32 HB2 1
   ATOM 2947 HB3 . PRO C 31 ? 13.80383 -19.86854 -2.08451 1.000 19.12180 H ? C ? 32 HB3 1
   ATOM 2948 HG2 . PRO C 31 ? 13.20453 -19.22078 -4.49552 1.000 20.15021 H ? C ? 32 HG2 1
   ATOM 2949 HG3 . PRO C 31 ? 12.09015 -19.82789 -3.53897 1.000 20.15021 H ? C ? 32 HG3 1
   ATOM 2950 HD2 . PRO C 31 ? 12.43116 -17.18754 -4.29309 1.000 16.65894 H ? C ? 32 HD2 1
   ATOM 2951 HD3 . PRO C 31 ? 11.06798 -17.96356 -4.03821 1.000 16.65894 H ? C ? 32 HD3 1
   ATOM 2952 N A PHE C 32 ? 14.33484 -16.00143 -1.50008 0.728 13.55391 N ? C ? 33 N 1
   ATOM 2953 CA A PHE C 32 ? 15.20215 -14.99794 -0.88822 0.728 13.23419 C ? C ? 33 CA 1
   ATOM 2954 C A PHE C 32 ? 14.57117 -14.46578 0.40006 0.728 13.43235 C ? C ? 33 C 1
   ATOM 2955 O A PHE C 32 ? 15.24729 -14.34629 1.43361 0.728 13.45871 O ? C ? 33 O 1
   ATOM 2956 CB A PHE C 32 ? 15.49769 -13.86347 -1.89787 0.728 13.28581 C ? C ? 33 CB 1
   ATOM 2957 CG A PHE C 32 ? 16.46259 -12.79564 -1.36157 0.728 12.63881 C ? C ? 33 CG 1
   ATOM 2958 CD1 A PHE C 32 ? 17.82908 -12.87170 -1.61145 0.728 12.33431 C ? C ? 33 CD1 1
   ATOM 2959 CD2 A PHE C 32 ? 15.99192 -11.71271 -0.64050 0.728 12.85715 C ? C ? 33 CD2 1
   ATOM 2960 CE1 A PHE C 32 ? 18.70222 -11.90814 -1.09764 0.728 12.11544 C ? C ? 33 CE1 1
   ATOM 2961 CE2 A PHE C 32 ? 16.86268 -10.74347 -0.12096 0.728 12.10857 C ? C ? 33 CE2 1
   ATOM 2962 CZ A PHE C 32 ? 18.20301 -10.85043 -0.32712 0.728 12.15186 C ? C ? 33 CZ 1
   ATOM 2963 H A PHE C 32 ? 14.09262 -15.82045 -2.30517 0.728 16.31594 H ? C ? 33 H 1
   ATOM 2964 HA A PHE C 32 ? 16.05609 -15.39597 -0.65745 0.728 15.93228 H ? C ? 33 HA 1
   ATOM 2965 HB2 A PHE C 32 ? 15.89581 -14.24974 -2.69361 0.728 15.99422 H ? C ? 33 HB2 1
   ATOM 2966 HB3 A PHE C 32 ? 14.66403 -13.42246 -2.12462 0.728 15.99422 H ? C ? 33 HB3 1
   ATOM 2967 HD1 A PHE C 32 ? 18.16504 -13.57029 -2.12526 0.728 14.85241 H ? C ? 33 HD1 1
   ATOM 2968 HD2 A PHE C 32 ? 15.07722 -11.62539 -0.49697 0.728 15.47982 H ? C ? 33 HD2 1
   ATOM 2969 HE1 A PHE C 32 ? 19.61451 -11.96955 -1.26750 0.728 14.58978 H ? C ? 33 HE1 1
   ATOM 2970 HE2 A PHE C 32 ? 16.52325 -10.02687 0.36502 0.728 14.58152 H ? C ? 33 HE2 1
   ATOM 2971 HZ A PHE C 32 ? 18.78437 -10.22500 0.04133 0.728 14.63347 H ? C ? 33 HZ 1
   ATOM 2972 N B PHE C 32 ? 14.28993 -15.96739 -1.47420 0.079 13.56298 N ? C ? 33 N 1
   ATOM 2973 CA B PHE C 32 ? 15.12688 -14.95571 -0.83765 0.079 13.24781 C ? C ? 33 CA 1
   ATOM 2974 C B PHE C 32 ? 14.47971 -14.44662 0.44302 0.079 13.73185 C ? C ? 33 C 1
   ATOM 2975 O B PHE C 32 ? 15.15170 -14.29290 1.46910 0.079 13.53732 O ? C ? 33 O 1
   ATOM 2976 CB B PHE C 32 ? 15.38792 -13.79590 -1.80074 0.079 13.17939 C ? C ? 33 CB 1
   ATOM 2977 CG B PHE C 32 ? 16.22722 -12.69231 -1.20892 0.079 12.90988 C ? C ? 33 CG 1
   ATOM 2978 CD1 B PHE C 32 ? 15.63785 -11.65304 -0.50631 0.079 12.87556 C ? C ? 33 CD1 1
   ATOM 2979 CD2 B PHE C 32 ? 17.60438 -12.69383 -1.35889 0.079 12.53568 C ? C ? 33 CD2 1
   ATOM 2980 CE1 B PHE C 32 ? 16.40624 -10.63984 0.03961 0.079 12.37539 C ? C ? 33 CE1 1
   ATOM 2981 CE2 B PHE C 32 ? 18.37767 -11.68221 -0.81611 0.079 12.21494 C ? C ? 33 CE2 1
   ATOM 2982 CZ B PHE C 32 ? 17.77607 -10.65329 -0.11706 0.079 12.16458 C ? C ? 33 CZ 1
   ATOM 2983 H B PHE C 32 ? 14.03385 -15.77140 -2.27145 0.079 16.32682 H ? C ? 33 H 1
   ATOM 2984 HA B PHE C 32 ? 15.98293 -15.35352 -0.61444 0.079 15.94861 H ? C ? 33 HA 1
   ATOM 2985 HB2 B PHE C 32 ? 15.85387 -14.13665 -2.58028 0.079 15.86651 H ? C ? 33 HB2 1
   ATOM 2986 HB3 B PHE C 32 ? 14.53708 -13.41187 -2.06437 0.079 15.86651 H ? C ? 33 HB3 1
   ATOM 2987 HD1 B PHE C 32 ? 14.71405 -11.63642 -0.40038 0.079 15.50191 H ? C ? 33 HD1 1
   ATOM 2988 HD2 B PHE C 32 ? 18.01436 -13.38294 -1.83000 0.079 15.09406 H ? C ? 33 HD2 1
   ATOM 2989 HE1 B PHE C 32 ? 15.99883 -9.95009 0.51200 0.079 14.90171 H ? C ? 33 HE1 1
   ATOM 2990 HE2 B PHE C 32 ? 19.30155 -11.69505 -0.92184 0.079 14.70917 H ? C ? 33 HE2 1
   ATOM 2991 HZ B PHE C 32 ? 18.29369 -9.97168 0.24677 0.079 14.64874 H ? C ? 33 HZ 1
   ATOM 2992 N D PHE C 32 ? 14.28653 -15.96535 -1.47234 0.193 13.52258 N ? C ? 33 N 1
   ATOM 2993 CA D PHE C 32 ? 15.15055 -14.96371 -0.85349 0.193 13.27683 C ? C ? 33 CA 1
   ATOM 2994 C D PHE C 32 ? 14.50797 -14.40166 0.41109 0.193 14.14565 C ? C ? 33 C 1
   ATOM 2995 O D PHE C 32 ? 15.19181 -14.17299 1.41708 0.193 13.50208 O ? C ? 33 O 1
   ATOM 2996 CB D PHE C 32 ? 15.46523 -13.84294 -1.85555 0.193 13.24137 C ? C ? 33 CB 1
   ATOM 2997 CG D PHE C 32 ? 16.47313 -12.83706 -1.34664 0.193 12.87595 C ? C ? 33 CG 1
   ATOM 2998 CD1 D PHE C 32 ? 16.06109 -11.68249 -0.70250 0.193 12.98022 C ? C ? 33 CD1 1
   ATOM 2999 CD2 D PHE C 32 ? 17.83124 -13.04641 -1.52260 0.193 12.43233 C ? C ? 33 CD2 1
   ATOM 3000 CE1 D PHE C 32 ? 16.98565 -10.76405 -0.22272 0.193 12.22651 C ? C ? 33 CE1 1
   ATOM 3001 CE2 D PHE C 32 ? 18.75826 -12.12914 -1.05093 0.193 12.17002 C ? C ? 33 CE2 1
   ATOM 3002 CZ D PHE C 32 ? 18.33194 -10.99193 -0.39168 0.193 12.20899 C ? C ? 33 CZ 1
   ATOM 3003 H D PHE C 32 ? 14.01226 -15.76104 -2.26141 0.193 16.27835 H ? C ? 33 H 1
   ATOM 3004 HA D PHE C 32 ? 15.99185 -15.37806 -0.60564 0.193 15.98344 H ? C ? 33 HA 1
   ATOM 3005 HB2 D PHE C 32 ? 15.82503 -14.23952 -2.66436 0.193 15.94089 H ? C ? 33 HB2 1
   ATOM 3006 HB3 D PHE C 32 ? 14.64546 -13.36501 -2.05669 0.193 15.94089 H ? C ? 33 HB3 1
   ATOM 3007 HD1 D PHE C 32 ? 15.15240 -11.51989 -0.58962 0.193 15.62751 H ? C ? 33 HD1 1
   ATOM 3008 HD2 D PHE C 32 ? 18.12486 -13.81143 -1.96241 0.193 14.97004 H ? C ? 33 HD2 1
   ATOM 3009 HE1 D PHE C 32 ? 16.69494 -9.99534 0.21257 0.193 14.72306 H ? C ? 33 HE1 1
   ATOM 3010 HE2 D PHE C 32 ? 19.66716 -12.27940 -1.17834 0.193 14.65526 H ? C ? 33 HE2 1
   ATOM 3011 HZ D PHE C 32 ? 18.95304 -10.38260 -0.06328 0.193 14.70203 H ? C ? 33 HZ 1
   ATOM 3012 N A LEU C 33 ? 13.27228 -14.17115 0.37375 0.728 13.36361 N ? C ? 34 N 1
   ATOM 3013 CA A LEU C 33 ? 12.59982 -13.73542 1.59366 0.728 14.20021 C ? C ? 34 CA 1
   ATOM 3014 C A LEU C 33 ? 12.50876 -14.85273 2.63651 0.728 14.44543 C ? C ? 34 C 1
   ATOM 3015 O A LEU C 33 ? 12.67434 -14.59101 3.82920 0.728 15.31569 O ? C ? 34 O 1
   ATOM 3016 CB A LEU C 33 ? 11.21338 -13.19380 1.27444 0.728 14.45156 C ? C ? 34 CB 1
   ATOM 3017 CG A LEU C 33 ? 11.20778 -12.09969 0.20261 0.728 14.97105 C ? C ? 34 CG 1
   ATOM 3018 CD1 A LEU C 33 ? 9.74675 -11.72474 -0.21334 0.728 16.37001 C ? C ? 34 CD1 1
   ATOM 3019 CD2 A LEU C 33 ? 11.98847 -10.87846 0.65263 0.728 14.53628 C ? C ? 34 CD2 1
   ATOM 3020 H A LEU C 33 ? 12.76875 -14.21433 -0.32209 0.728 16.08758 H ? C ? 34 H 1
   ATOM 3021 HA A LEU C 33 ? 13.12472 -13.01636 1.97880 0.728 17.09149 H ? C ? 34 HA 1
   ATOM 3022 HB2 A LEU C 33 ? 10.66025 -13.92402 0.95552 0.728 17.39312 H ? C ? 34 HB2 1
   ATOM 3023 HB3 A LEU C 33 ? 10.83258 -12.81805 2.08358 0.728 17.39312 H ? C ? 34 HB3 1
   ATOM 3024 HG A LEU C 33 ? 11.65278 -12.44516 -0.58702 0.728 18.01651 H ? C ? 34 HG 1
   ATOM 3025 HD11 A LEU C 33 ? 9.77956 -11.03664 -0.89624 0.728 19.69525 H ? C ? 34 HD11 1
   ATOM 3026 HD12 A LEU C 33 ? 9.30472 -12.51505 -0.56106 0.728 19.69525 H ? C ? 34 HD12 1
   ATOM 3027 HD13 A LEU C 33 ? 9.27133 -11.39548 0.56542 0.728 19.69525 H ? C ? 34 HD13 1
   ATOM 3028 HD21 A LEU C 33 ? 11.90203 -10.18344 -0.01848 0.728 17.49479 H ? C ? 34 HD21 1
   ATOM 3029 HD22 A LEU C 33 ? 11.62922 -10.56803 1.49849 0.728 17.49479 H ? C ? 34 HD22 1
   ATOM 3030 HD23 A LEU C 33 ? 12.92149 -11.12156 0.75879 0.728 17.49479 H ? C ? 34 HD23 1
   ATOM 3031 N B LEU C 33 ? 13.17335 -14.17738 0.40294 0.079 13.70947 N ? C ? 34 N 1
   ATOM 3032 CA B LEU C 33 ? 12.47898 -13.73400 1.60507 0.079 14.27226 C ? C ? 34 CA 1
   ATOM 3033 C B LEU C 33 ? 12.40273 -14.83879 2.65160 0.079 14.56854 C ? C ? 34 C 1
   ATOM 3034 O B LEU C 33 ? 12.47200 -14.55128 3.85177 0.079 15.32845 O ? C ? 34 O 1
   ATOM 3035 CB B LEU C 33 ? 11.07427 -13.25071 1.25640 0.079 14.56703 C ? C ? 34 CB 1
   ATOM 3036 CG B LEU C 33 ? 10.99169 -12.12543 0.22562 0.079 15.26955 C ? C ? 34 CG 1
   ATOM 3037 CD1 B LEU C 33 ? 9.53745 -11.73432 -0.02860 0.079 16.15207 C ? C ? 34 CD1 1
   ATOM 3038 CD2 B LEU C 33 ? 11.80543 -10.92240 0.67399 0.079 14.59313 C ? C ? 34 CD2 1
   ATOM 3039 H B LEU C 33 ? 12.67694 -14.24294 -0.29626 0.079 16.50261 H ? C ? 34 H 1
   ATOM 3040 HA B LEU C 33 ? 12.96984 -12.98856 1.98492 0.079 17.17796 H ? C ? 34 HA 1
   ATOM 3041 HB2 B LEU C 33 ? 10.57473 -14.00276 0.90174 0.079 17.53168 H ? C ? 34 HB2 1
   ATOM 3042 HB3 B LEU C 33 ? 10.65490 -12.92752 2.06915 0.079 17.53168 H ? C ? 34 HB3 1
   ATOM 3043 HG B LEU C 33 ? 11.36642 -12.43960 -0.61209 0.079 18.37470 H ? C ? 34 HG 1
   ATOM 3044 HD11 B LEU C 33 ? 9.51242 -11.02157 -0.68606 0.079 19.43373 H ? C ? 34 HD11 1
   ATOM 3045 HD12 B LEU C 33 ? 9.05583 -12.50795 -0.36094 0.079 19.43373 H ? C ? 34 HD12 1
   ATOM 3046 HD13 B LEU C 33 ? 9.14195 -11.43083 0.80349 0.079 19.43373 H ? C ? 34 HD13 1
   ATOM 3047 HD21 B LEU C 33 ? 11.61234 -10.17423 0.08760 0.079 17.56300 H ? C ? 34 HD21 1
   ATOM 3048 HD22 B LEU C 33 ? 11.56253 -10.69903 1.58613 0.079 17.56300 H ? C ? 34 HD22 1
   ATOM 3049 HD23 B LEU C 33 ? 12.74862 -11.14411 0.62769 0.079 17.56300 H ? C ? 34 HD23 1
   ATOM 3050 N D LEU C 33 ? 13.19282 -14.17797 0.38444 0.193 13.58325 N ? C ? 34 N 1
   ATOM 3051 CA D LEU C 33 ? 12.50164 -13.74102 1.59240 0.193 14.21958 C ? C ? 34 CA 1
   ATOM 3052 C D LEU C 33 ? 12.46074 -14.84477 2.64384 0.193 14.52165 C ? C ? 34 C 1
   ATOM 3053 O D LEU C 33 ? 12.60489 -14.56732 3.83924 0.193 14.80647 O ? C ? 34 O 1
   ATOM 3054 CB D LEU C 33 ? 11.08456 -13.28629 1.26270 0.193 14.50274 C ? C ? 34 CB 1
   ATOM 3055 CG D LEU C 33 ? 10.94637 -11.91158 0.61540 0.193 15.06118 C ? C ? 34 CG 1
   ATOM 3056 CD1 D LEU C 33 ? 9.50892 -11.68168 0.14183 0.193 16.10773 C ? C ? 34 CD1 1
   ATOM 3057 CD2 D LEU C 33 ? 11.36945 -10.82135 1.57090 0.193 15.07066 C ? C ? 34 CD2 1
   ATOM 3058 H D LEU C 33 ? 12.68939 -14.27031 -0.30667 0.193 16.35115 H ? C ? 34 H 1
   ATOM 3059 HA D LEU C 33 ? 12.98638 -12.98491 1.95876 0.193 17.11474 H ? C ? 34 HA 1
   ATOM 3060 HB2 D LEU C 33 ? 10.69681 -13.93058 0.64997 0.193 17.45453 H ? C ? 34 HB2 1
   ATOM 3061 HB3 D LEU C 33 ? 10.57560 -13.26556 2.08819 0.193 17.45453 H ? C ? 34 HB3 1
   ATOM 3062 HG D LEU C 33 ? 11.53014 -11.87241 -0.15828 0.193 18.12466 H ? C ? 34 HG 1
   ATOM 3063 HD11 D LEU C 33 ? 9.44661 -10.80241 -0.26302 0.193 19.38051 H ? C ? 34 HD11 1
   ATOM 3064 HD12 D LEU C 33 ? 9.27818 -12.36270 -0.50922 0.193 19.38051 H ? C ? 34 HD12 1
   ATOM 3065 HD13 D LEU C 33 ? 8.91235 -11.73764 0.90463 0.193 19.38051 H ? C ? 34 HD13 1
   ATOM 3066 HD21 D LEU C 33 ? 11.10999 -9.96170 1.20405 0.193 18.13604 H ? C ? 34 HD21 1
   ATOM 3067 HD22 D LEU C 33 ? 10.93150 -10.96236 2.42484 0.193 18.13604 H ? C ? 34 HD22 1
   ATOM 3068 HD23 D LEU C 33 ? 12.33230 -10.85602 1.68325 0.193 18.13604 H ? C ? 34 HD23 1
   ATOM 3069 N . ASP C 34 ? 12.25475 -16.09776 2.22596 1.000 13.84681 N ? C ? 35 N 1
   ATOM 3070 CA . ASP C 34 ? 12.29836 -17.20993 3.19830 1.000 14.82230 C ? C ? 35 CA 1
   ATOM 3071 C . ASP C 34 ? 13.66693 -17.28967 3.88659 1.000 14.88748 C ? C ? 35 C 1
   ATOM 3072 O . ASP C 34 ? 13.74503 -17.45036 5.10713 1.000 14.60053 O ? C ? 35 O 1
   ATOM 3073 CB . ASP C 34 ? 12.00802 -18.58708 2.56926 1.000 14.38735 C ? C ? 35 CB 1
   ATOM 3074 CG . ASP C 34 ? 10.59782 -18.73734 2.05210 1.000 18.39888 C ? C ? 35 CG 1
   ATOM 3075 OD1 . ASP C 34 ? 9.67389 -18.08440 2.58048 1.000 18.89465 O ? C ? 35 OD1 1
   ATOM 3076 OD2 . ASP C 34 ? 10.42626 -19.51116 1.08275 1.000 19.21651 O ? C ? 35 OD2 1
   ATOM 3077 HA . ASP C 34 ? 11.59284 -17.02414 3.83753 1.000 17.83801 H ? C ? 35 HA 1
   ATOM 3078 HB2 . ASP C 34 ? 12.61226 -18.72248 1.82263 1.000 17.31606 H ? C ? 35 HB2 1
   ATOM 3079 HB3 . ASP C 34 ? 12.15098 -19.27277 3.24030 1.000 17.31606 H ? C ? 35 HB3 1
   ATOM 3080 H A ASP C 34 ? 12.06061 -16.32507 1.41959 0.728 16.66741 H ? C ? 35 H 1
   ATOM 3081 H B ASP C 34 ? 12.13159 -16.33374 1.40819 0.079 16.66741 H ? C ? 35 H 1
   ATOM 3082 H D ASP C 34 ? 12.09273 -16.32982 1.41387 0.193 16.66741 H ? C ? 35 H 1
   ATOM 3083 N . ARG C 35 ? 14.76344 -17.20041 3.12462 1.000 15.60909 N ? C ? 36 N 1
   ATOM 3084 CA . ARG C 35 ? 16.09477 -17.19357 3.74166 1.000 14.23096 C ? C ? 36 CA 1
   ATOM 3085 C . ARG C 35 ? 16.26832 -16.02001 4.70781 1.000 14.07177 C ? C ? 36 C 1
   ATOM 3086 O . ARG C 35 ? 16.80526 -16.18139 5.80567 1.000 15.19911 O ? C ? 36 O 1
   ATOM 3087 CB . ARG C 35 ? 17.16814 -17.17637 2.64893 1.000 13.89817 C ? C ? 36 CB 1
   ATOM 3088 CG . ARG C 35 ? 17.21453 -18.48544 1.85704 1.000 14.60566 C ? C ? 36 CG 1
   ATOM 3089 CD . ARG C 35 ? 18.40620 -18.55340 0.92382 1.000 13.45043 C ? C ? 36 CD 1
   ATOM 3090 NE . ARG C 35 ? 18.44753 -17.49216 -0.07771 1.000 13.45724 N ? C ? 36 NE 1
   ATOM 3091 CZ . ARG C 35 ? 17.88519 -17.56104 -1.27757 1.000 13.39781 C ? C ? 36 CZ 1
   ATOM 3092 NH1 . ARG C 35 ? 17.12387 -18.58447 -1.62550 1.000 13.97455 N ? C ? 36 NH1 1
   ATOM 3093 NH2 . ARG C 35 ? 18.12591 -16.59967 -2.16171 1.000 12.07118 N ? C ? 36 NH2 1
   ATOM 3094 H . ARG C 35 ? 14.76466 -17.14387 2.26649 1.000 18.78215 H ? C ? 36 H 1
   ATOM 3095 HA . ARG C 35 ? 16.20547 -18.00594 4.26001 1.000 17.12840 H ? C ? 36 HA 1
   ATOM 3096 HB2 . ARG C 35 ? 16.97802 -16.45497 2.02898 1.000 16.72905 H ? C ? 36 HB2 1
   ATOM 3097 HB3 . ARG C 35 ? 18.03647 -17.04083 3.05946 1.000 16.72905 H ? C ? 36 HB3 1
   ATOM 3098 HG2 . ARG C 35 ? 17.27421 -19.22966 2.47629 1.000 17.57803 H ? C ? 36 HG2 1
   ATOM 3099 HG3 . ARG C 35 ? 16.40874 -18.56240 1.32255 1.000 17.57803 H ? C ? 36 HG3 1
   ATOM 3100 HD2 . ARG C 35 ? 19.21752 -18.48985 1.45165 1.000 16.19176 H ? C ? 36 HD2 1
   ATOM 3101 HD3 . ARG C 35 ? 18.38281 -19.40065 0.45210 1.000 16.19176 H ? C ? 36 HD3 1
   ATOM 3102 HE . ARG C 35 ? 18.86713 -16.76930 0.12478 1.000 16.19993 H ? C ? 36 HE 1
   ATOM 3103 HH11 . ARG C 35 ? 16.98378 -19.22498 -1.06897 1.000 16.82070 H ? C ? 36 HH11 1
   ATOM 3104 HH12 . ARG C 35 ? 16.76874 -18.60966 -2.40835 1.000 16.82070 H ? C ? 36 HH12 1
   ATOM 3105 HH21 . ARG C 35 ? 18.64077 -15.94304 -1.95348 1.000 14.53666 H ? C ? 36 HH21 1
   ATOM 3106 HH22 . ARG C 35 ? 17.76693 -16.63377 -2.94246 1.000 14.53666 H ? C ? 36 HH22 1
   ATOM 3107 N . LEU C 36 ? 15.83151 -14.82827 4.31539 1.000 14.74471 N ? C ? 37 N 1
   ATOM 3108 CA . LEU C 36 ? 15.90932 -13.66417 5.20375 1.000 14.65081 C ? C ? 37 CA 1
   ATOM 3109 C . LEU C 36 ? 15.21853 -13.93702 6.53255 1.000 14.10333 C ? C ? 37 C 1
   ATOM 3110 O . LEU C 36 ? 15.80206 -13.68021 7.61168 1.000 15.12671 O ? C ? 37 O 1
   ATOM 3111 CB . LEU C 36 ? 15.23135 -12.47527 4.51757 1.000 14.62174 C ? C ? 37 CB 1
   ATOM 3112 CG . LEU C 36 ? 15.40042 -11.14344 5.24037 1.000 15.10641 C ? C ? 37 CG 1
   ATOM 3113 CD1 . LEU C 36 ? 16.83896 -10.59979 4.96075 1.000 12.54410 C ? C ? 37 CD1 1
   ATOM 3114 CD2 . LEU C 36 ? 14.37348 -10.20280 4.70923 1.000 16.75950 C ? C ? 37 CD2 1
   ATOM 3115 H . LEU C 36 ? 15.48684 -14.66259 3.54510 1.000 17.74490 H ? C ? 37 H 1
   ATOM 3116 HA . LEU C 36 ? 16.84160 -13.45998 5.37716 1.000 17.63222 H ? C ? 37 HA 1
   ATOM 3117 HB2 . LEU C 36 ? 15.60840 -12.37659 3.62932 1.000 17.59733 H ? C ? 37 HB2 1
   ATOM 3118 HB3 . LEU C 36 ? 14.28045 -12.65670 4.45607 1.000 17.59733 H ? C ? 37 HB3 1
   ATOM 3119 HG . LEU C 36 ? 15.28758 -11.23472 6.19945 1.000 18.17894 H ? C ? 37 HG 1
   ATOM 3120 HD11 . LEU C 36 ? 16.95003 -9.75104 5.41704 1.000 15.10417 H ? C ? 37 HD11 1
   ATOM 3121 HD12 . LEU C 36 ? 17.48832 -11.24028 5.29088 1.000 15.10417 H ? C ? 37 HD12 1
   ATOM 3122 HD13 . LEU C 36 ? 16.95045 -10.47851 4.00484 1.000 15.10417 H ? C ? 37 HD13 1
   ATOM 3123 HD21 . LEU C 36 ? 14.45794 -9.35176 5.16692 1.000 20.16265 H ? C ? 37 HD21 1
   ATOM 3124 HD22 . LEU C 36 ? 14.51767 -10.08234 3.75760 1.000 20.16265 H ? C ? 37 HD22 1
   ATOM 3125 HD23 . LEU C 36 ? 13.49207 -10.57642 4.86555 1.000 20.16265 H ? C ? 37 HD23 1
   ATOM 3126 N A ARG C 37 ? 13.99627 -14.43876 6.50645 0.340 15.69211 N ? C ? 38 N 1
   ATOM 3127 CA A ARG C 37 ? 13.24766 -14.64094 7.74125 0.340 16.44669 C ? C ? 38 CA 1
   ATOM 3128 C A ARG C 37 ? 13.89620 -15.71894 8.60233 0.340 16.78127 C ? C ? 38 C 1
   ATOM 3129 O A ARG C 37 ? 13.97983 -15.57090 9.82742 0.340 17.45724 O ? C ? 38 O 1
   ATOM 3130 CB A ARG C 37 ? 11.78826 -14.98796 7.42739 0.340 17.66361 C ? C ? 38 CB 1
   ATOM 3131 CG A ARG C 37 ? 11.03285 -13.88313 6.66883 0.340 18.22529 C ? C ? 38 CG 1
   ATOM 3132 CD A ARG C 37 ? 9.50910 -14.10725 6.67048 0.340 19.65541 C ? C ? 38 CD 1
   ATOM 3133 NE A ARG C 37 ? 8.82873 -13.22984 5.72559 0.340 20.58240 N ? C ? 38 NE 1
   ATOM 3134 CZ A ARG C 37 ? 8.18388 -12.11846 6.05281 0.340 21.86940 C ? C ? 38 CZ 1
   ATOM 3135 NH1 A ARG C 37 ? 8.07632 -11.72227 7.31373 0.340 22.87921 N ? C ? 38 NH1 1
   ATOM 3136 NH2 A ARG C 37 ? 7.63269 -11.38562 5.09183 0.340 22.63514 N ? C ? 38 NH2 1
   ATOM 3137 H A ARG C 37 ? 13.57555 -14.67065 5.79314 0.340 18.88178 H ? C ? 38 H 1
   ATOM 3138 HA A ARG C 37 ? 13.24601 -13.81435 8.24883 0.340 19.78728 H ? C ? 38 HA 1
   ATOM 3139 HB2 A ARG C 37 ? 11.76974 -15.78809 6.87936 0.340 21.24758 H ? C ? 38 HB2 1
   ATOM 3140 HB3 A ARG C 37 ? 11.31985 -15.14648 8.26188 0.340 21.24758 H ? C ? 38 HB3 1
   ATOM 3141 HG2 A ARG C 37 ? 11.21193 -13.02827 7.09079 0.340 21.92159 H ? C ? 38 HG2 1
   ATOM 3142 HG3 A ARG C 37 ? 11.33393 -13.86756 5.74687 0.340 21.92159 H ? C ? 38 HG3 1
   ATOM 3143 HD2 A ARG C 37 ? 9.32101 -15.02558 6.42109 0.340 23.63773 H ? C ? 38 HD2 1
   ATOM 3144 HD3 A ARG C 37 ? 9.16055 -13.92630 7.55742 0.340 23.63773 H ? C ? 38 HD3 1
   ATOM 3145 HE A ARG C 37 ? 8.84701 -13.44941 4.89429 0.340 24.75013 H ? C ? 38 HE 1
   ATOM 3146 HH11 A ARG C 37 ? 8.42968 -12.18994 7.94304 0.340 27.50630 H ? C ? 38 HH11 1
   ATOM 3147 HH12 A ARG C 37 ? 7.65321 -10.99765 7.50218 0.340 27.50630 H ? C ? 38 HH12 1
   ATOM 3148 HH21 A ARG C 37 ? 7.69691 -11.63423 4.27105 0.340 27.21342 H ? C ? 38 HH21 1
   ATOM 3149 HH22 A ARG C 37 ? 7.21160 -10.66254 5.29041 0.340 27.21342 H ? C ? 38 HH22 1
   ATOM 3150 N B ARG C 37 ? 14.00007 -14.44536 6.50581 0.270 15.79365 N ? C ? 38 N 1
   ATOM 3151 CA B ARG C 37 ? 13.24390 -14.64824 7.73618 0.270 16.96698 C ? C ? 38 CA 1
   ATOM 3152 C B ARG C 37 ? 13.88206 -15.72757 8.60158 0.270 16.92343 C ? C ? 38 C 1
   ATOM 3153 O B ARG C 37 ? 13.94534 -15.58780 9.82881 0.270 17.49947 O ? C ? 38 O 1
   ATOM 3154 CB B ARG C 37 ? 11.79234 -14.99235 7.39910 0.270 17.66785 C ? C ? 38 CB 1
   ATOM 3155 CG B ARG C 37 ? 11.05949 -13.84301 6.70471 0.270 18.22411 C ? C ? 38 CG 1
   ATOM 3156 CD B ARG C 37 ? 9.94884 -14.32603 5.77746 0.270 18.63209 C ? C ? 38 CD 1
   ATOM 3157 NE B ARG C 37 ? 9.24569 -13.21329 5.14669 0.270 19.66555 N ? C ? 38 NE 1
   ATOM 3158 CZ B ARG C 37 ? 8.35760 -13.34619 4.17087 0.270 19.98035 C ? C ? 38 CZ 1
   ATOM 3159 NH1 B ARG C 37 ? 8.05973 -14.53028 3.66626 0.270 19.93545 N ? C ? 38 NH1 1
   ATOM 3160 NH2 B ARG C 37 ? 7.74432 -12.26426 3.69834 0.270 20.95072 N ? C ? 38 NH2 1
   ATOM 3161 H B ARG C 37 ? 13.58380 -14.68268 5.79167 0.270 19.00363 H ? C ? 38 H 1
   ATOM 3162 HA B ARG C 37 ? 13.24053 -13.82600 8.25076 0.270 20.41162 H ? C ? 38 HA 1
   ATOM 3163 HB2 B ARG C 37 ? 11.77914 -15.75952 6.80566 0.270 21.25266 H ? C ? 38 HB2 1
   ATOM 3164 HB3 B ARG C 37 ? 11.31803 -15.19934 8.21951 0.270 21.25266 H ? C ? 38 HB3 1
   ATOM 3165 HG2 B ARG C 37 ? 10.65983 -13.27002 7.37765 0.270 21.92018 H ? C ? 38 HG2 1
   ATOM 3166 HG3 B ARG C 37 ? 11.69462 -13.33774 6.17347 0.270 21.92018 H ? C ? 38 HG3 1
   ATOM 3167 HD2 B ARG C 37 ? 10.33326 -14.87770 5.07833 0.270 22.40976 H ? C ? 38 HD2 1
   ATOM 3168 HD3 B ARG C 37 ? 9.30555 -14.84034 6.28986 0.270 22.40976 H ? C ? 38 HD3 1
   ATOM 3169 HE B ARG C 37 ? 9.41883 -12.41871 5.42645 0.270 23.64991 H ? C ? 38 HE 1
   ATOM 3170 HH11 B ARG C 37 ? 8.44476 -15.23655 3.97045 0.270 23.97379 H ? C ? 38 HH11 1
   ATOM 3171 HH12 B ARG C 37 ? 7.48080 -14.59480 3.03358 0.270 23.97379 H ? C ? 38 HH12 1
   ATOM 3172 HH21 B ARG C 37 ? 7.92550 -11.48987 4.02560 0.270 25.19211 H ? C ? 38 HH21 1
   ATOM 3173 HH22 B ARG C 37 ? 7.16670 -12.33926 3.06562 0.270 25.19211 H ? C ? 38 HH22 1
   ATOM 3174 N C ARG C 37 ? 13.97796 -14.39617 6.49431 0.390 15.73060 N ? C ? 38 N 1
   ATOM 3175 CA C ARG C 37 ? 13.22608 -14.67905 7.71150 0.390 16.66740 C ? C ? 38 CA 1
   ATOM 3176 C C ARG C 37 ? 13.97174 -15.68107 8.57773 0.390 16.91095 C ? C ? 38 C 1
   ATOM 3177 O C ARG C 37 ? 14.19086 -15.45080 9.77166 0.390 17.42204 O ? C ? 38 O 1
   ATOM 3178 CB C ARG C 37 ? 11.83211 -15.21658 7.36640 0.390 17.68707 C ? C ? 38 CB 1
   ATOM 3179 CG C ARG C 37 ? 10.71161 -14.17977 7.35751 0.390 18.76706 C ? C ? 38 CG 1
   ATOM 3180 CD C ARG C 37 ? 9.30526 -14.82383 7.15522 0.390 20.21837 C ? C ? 38 CD 1
   ATOM 3181 NE C ARG C 37 ? 9.16473 -15.51080 5.87221 0.390 19.72976 N ? C ? 38 NE 1
   ATOM 3182 CZ C ARG C 37 ? 8.73807 -14.94199 4.75112 0.390 20.45273 C ? C ? 38 CZ 1
   ATOM 3183 NH1 C ARG C 37 ? 8.37418 -13.67101 4.71171 0.390 20.65624 N ? C ? 38 NH1 1
   ATOM 3184 NH2 C ARG C 37 ? 8.67936 -15.66656 3.63687 0.390 19.92064 N ? C ? 38 NH2 1
   ATOM 3185 H C ARG C 37 ? 13.54079 -14.55535 5.77103 0.390 18.92796 H ? C ? 38 H 1
   ATOM 3186 HA C ARG C 37 ? 13.11525 -13.85295 8.20765 0.390 20.05213 H ? C ? 38 HA 1
   ATOM 3187 HB2 C ARG C 37 ? 11.86780 -15.61066 6.48077 0.390 21.27573 H ? C ? 38 HB2 1
   ATOM 3188 HB3 C ARG C 37 ? 11.59509 -15.89218 8.02083 0.390 21.27573 H ? C ? 38 HB3 1
   ATOM 3189 HG2 C ARG C 37 ? 10.70769 -13.70905 8.20563 0.390 22.57172 H ? C ? 38 HG2 1
   ATOM 3190 HG3 C ARG C 37 ? 10.86327 -13.55440 6.63169 0.390 22.57172 H ? C ? 38 HG3 1
   ATOM 3191 HD2 C ARG C 37 ? 9.15276 -15.47358 7.85912 0.390 24.31329 H ? C ? 38 HD2 1
   ATOM 3192 HD3 C ARG C 37 ? 8.63160 -14.12707 7.19524 0.390 24.31329 H ? C ? 38 HD3 1
   ATOM 3193 HE C ARG C 37 ? 9.37378 -16.34444 5.84156 0.390 23.72696 H ? C ? 38 HE 1
   ATOM 3194 HH11 C ARG C 37 ? 8.41067 -13.19099 5.42435 0.390 24.83873 H ? C ? 38 HH11 1
   ATOM 3195 HH12 C ARG C 37 ? 8.10108 -13.32462 3.97345 0.390 24.83873 H ? C ? 38 HH12 1
   ATOM 3196 HH21 C ARG C 37 ? 8.91626 -16.49320 3.64851 0.390 23.95602 H ? C ? 38 HH21 1
   ATOM 3197 HH22 C ARG C 37 ? 8.40452 -15.30828 2.90496 0.390 23.95602 H ? C ? 38 HH22 1
   ATOM 3198 N . ARG C 38 ? 14.37243 -16.80168 7.97537 1.000 15.28421 N ? C ? 39 N 1
   ATOM 3199 CA . ARG C 38 ? 15.01803 -17.86919 8.73793 1.000 17.45272 C ? C ? 39 CA 1
   ATOM 3200 C . ARG C 38 ? 16.35224 -17.41465 9.30391 1.000 18.22766 C ? C ? 39 C 1
   ATOM 3201 O . ARG C 38 ? 16.68006 -17.73045 10.45280 1.000 16.36865 O ? C ? 39 O 1
   ATOM 3202 HA . ARG C 38 ? 14.42634 -18.10981 9.46794 1.000 20.99451 H ? C ? 39 HA 1
   ATOM 3203 CB A ARG C 38 ? 15.24000 -19.09955 7.86471 0.712 19.51545 C ? C ? 39 CB 1
   ATOM 3204 CG A ARG C 38 ? 16.05635 -20.19382 8.58903 0.712 21.28609 C ? C ? 39 CG 1
   ATOM 3205 CD A ARG C 38 ? 16.23465 -21.40325 7.72541 0.712 23.39489 C ? C ? 39 CD 1
   ATOM 3206 NE A ARG C 38 ? 14.95465 -21.98335 7.32732 0.712 25.17260 N ? C ? 39 NE 1
   ATOM 3207 CZ A ARG C 38 ? 14.33082 -22.96273 7.97887 0.712 25.00177 C ? C ? 39 CZ 1
   ATOM 3208 NH1 A ARG C 38 ? 14.77603 -23.41684 9.13759 0.712 26.00028 N ? C ? 39 NH1 1
   ATOM 3209 NH2 A ARG C 38 ? 13.23227 -23.49381 7.45373 0.712 23.58771 N ? C ? 39 NH2 1
   ATOM 3210 H A ARG C 38 ? 14.33414 -16.93771 7.12706 0.340 18.39229 H ? C ? 39 H 1
   ATOM 3211 HB2 A ARG C 38 ? 14.37953 -19.47555 7.62157 0.712 23.46978 H ? C ? 39 HB2 1
   ATOM 3212 HB3 A ARG C 38 ? 15.72557 -18.83877 7.06651 0.712 23.46978 H ? C ? 39 HB3 1
   ATOM 3213 HG2 A ARG C 38 ? 16.93388 -19.84588 8.81214 0.712 25.59455 H ? C ? 39 HG2 1
   ATOM 3214 HG3 A ARG C 38 ? 15.59036 -20.46131 9.39662 0.712 25.59455 H ? C ? 39 HG3 1
   ATOM 3215 HD2 A ARG C 38 ? 16.71735 -21.15360 6.92194 0.712 28.12512 H ? C ? 39 HD2 1
   ATOM 3216 HD3 A ARG C 38 ? 16.73265 -22.07556 8.21622 0.712 28.12512 H ? C ? 39 HD3 1
   ATOM 3217 HE A ARG C 38 ? 14.57674 -21.66977 6.62131 0.712 30.25837 H ? C ? 39 HE 1
   ATOM 3218 HH11 A ARG C 38 ? 15.48481 -23.07881 9.48825 0.712 31.25158 H ? C ? 39 HH11 1
   ATOM 3219 HH12 A ARG C 38 ? 14.35692 -24.05035 9.54086 0.712 31.25158 H ? C ? 39 HH12 1
   ATOM 3220 HH21 A ARG C 38 ? 12.93204 -23.20457 6.70154 0.712 28.35650 H ? C ? 39 HH21 1
   ATOM 3221 HH22 A ARG C 38 ? 12.82130 -24.12688 7.86596 0.712 28.35650 H ? C ? 39 HH22 1
   ATOM 3222 CB C ARG C 38 ? 15.20237 -19.10948 7.86870 0.288 19.53160 C ? C ? 39 CB 1
   ATOM 3223 CG C ARG C 38 ? 15.59835 -20.33987 8.68184 0.288 21.78071 C ? C ? 39 CG 1
   ATOM 3224 CD C ARG C 38 ? 15.50994 -21.58060 7.84201 0.288 23.70084 C ? C ? 39 CD 1
   ATOM 3225 NE C ARG C 38 ? 14.14110 -21.89892 7.45706 0.288 25.08119 N ? C ? 39 NE 1
   ATOM 3226 CZ C ARG C 38 ? 13.33561 -22.67910 8.16444 0.288 25.12133 C ? C ? 39 CZ 1
   ATOM 3227 NH1 C ARG C 38 ? 13.68610 -23.13087 9.35539 0.288 25.58149 N ? C ? 39 NH1 1
   ATOM 3228 NH2 C ARG C 38 ? 12.15454 -23.02330 7.65994 0.288 25.08852 N ? C ? 39 NH2 1
   ATOM 3229 H C ARG C 38 ? 14.28350 -16.96725 7.13616 0.390 18.39229 H ? C ? 39 H 1
   ATOM 3230 HB2 C ARG C 38 ? 14.36794 -19.30437 7.41413 0.288 23.48916 H ? C ? 39 HB2 1
   ATOM 3231 HB3 C ARG C 38 ? 15.90229 -18.93955 7.21897 0.288 23.48916 H ? C ? 39 HB3 1
   ATOM 3232 HG2 C ARG C 38 ? 16.51184 -20.24277 8.99331 0.288 26.18810 H ? C ? 39 HG2 1
   ATOM 3233 HG3 C ARG C 38 ? 14.99845 -20.43593 9.43800 0.288 26.18810 H ? C ? 39 HG3 1
   ATOM 3234 HD2 C ARG C 38 ? 16.02793 -21.45266 7.03194 0.288 28.49225 H ? C ? 39 HD2 1
   ATOM 3235 HD3 C ARG C 38 ? 15.86247 -22.33050 8.34625 0.288 28.49225 H ? C ? 39 HD3 1
   ATOM 3236 HE C ARG C 38 ? 13.83743 -21.56039 6.72714 0.288 30.14867 H ? C ? 39 HE 1
   ATOM 3237 HH11 C ARG C 38 ? 14.45091 -22.91993 9.68732 0.288 30.74903 H ? C ? 39 HH11 1
   ATOM 3238 HH12 C ARG C 38 ? 13.14946 -23.63591 9.79874 0.288 30.74903 H ? C ? 39 HH12 1
   ATOM 3239 HH21 C ARG C 38 ? 11.92008 -22.74025 6.88243 0.288 30.15747 H ? C ? 39 HH21 1
   ATOM 3240 HH22 C ARG C 38 ? 11.62508 -23.52897 8.11113 0.288 30.15747 H ? C ? 39 HH22 1
   ATOM 3241 H B ARG C 38 ? 14.34420 -16.93322 7.12596 0.270 18.39229 H ? C ? 39 H 1
   ATOM 3242 N . ASP C 39 ? 17.13768 -16.66694 8.52406 1.000 16.36507 N ? C ? 40 N 1
   ATOM 3243 CA . ASP C 39 ? 18.41265 -16.21410 9.05251 1.000 15.74350 C ? C ? 40 CA 1
   ATOM 3244 C . ASP C 39 ? 18.25365 -15.18533 10.15972 1.000 14.24500 C ? C ? 40 C 1
   ATOM 3245 O . ASP C 39 ? 19.15729 -15.05394 10.97689 1.000 16.24611 O ? C ? 40 O 1
   ATOM 3246 H . ASP C 39 ? 16.95825 -16.42112 7.71970 1.000 19.68933 H ? C ? 40 H 1
   ATOM 3247 HA . ASP C 39 ? 18.85418 -16.99714 9.41694 1.000 18.94344 H ? C ? 40 HA 1
   ATOM 3248 CB A ASP C 39 ? 19.30468 -15.63555 7.95535 0.979 15.33029 C ? C ? 40 CB 1
   ATOM 3249 CG A ASP C 39 ? 19.84127 -16.70750 7.02778 0.979 17.53686 C ? C ? 40 CG 1
   ATOM 3250 OD1 A ASP C 39 ? 19.76289 -17.91065 7.39895 0.979 17.52506 O ? C ? 40 OD1 1
   ATOM 3251 OD2 A ASP C 39 ? 20.30114 -16.35654 5.92263 0.979 17.84573 O ? C ? 40 OD2 1
   ATOM 3252 HB2 A ASP C 39 ? 18.78989 -15.00722 7.42516 0.979 18.44759 H ? C ? 40 HB2 1
   ATOM 3253 HB3 A ASP C 39 ? 20.05965 -15.18417 8.36421 0.979 18.44759 H ? C ? 40 HB3 1
   ATOM 3254 CB B ASP C 39 ? 19.27344 -15.65073 7.92157 0.021 15.49519 C ? C ? 40 CB 1
   ATOM 3255 CG B ASP C 39 ? 19.77366 -16.73265 6.98118 0.021 17.43889 C ? C ? 40 CG 1
   ATOM 3256 OD1 B ASP C 39 ? 19.34986 -17.89865 7.13777 0.021 17.31501 O ? C ? 40 OD1 1
   ATOM 3257 OD2 B ASP C 39 ? 20.59587 -16.42434 6.09554 0.021 17.39294 O ? C ? 40 OD2 1
   ATOM 3258 HB2 B ASP C 39 ? 18.74620 -15.02193 7.40434 0.021 18.64547 H ? C ? 40 HB2 1
   ATOM 3259 HB3 B ASP C 39 ? 20.04460 -15.20242 8.30267 0.021 18.64547 H ? C ? 40 HB3 1
   ATOM 3260 N . GLN C 40 ? 17.17984 -14.40008 10.18675 1.000 15.14708 N ? C ? 41 N 1
   ATOM 3261 CA . GLN C 40 ? 17.00406 -13.45466 11.28366 1.000 16.84006 C ? C ? 41 CA 1
   ATOM 3262 C . GLN C 40 ? 16.91238 -14.17020 12.62936 1.000 17.94281 C ? C ? 41 C 1
   ATOM 3263 O . GLN C 40 ? 17.47742 -13.71248 13.63090 1.000 17.62540 O ? C ? 41 O 1
   ATOM 3264 CB . GLN C 40 ? 15.73919 -12.64587 11.03017 1.000 18.09222 C ? C ? 41 CB 1
   ATOM 3265 CG . GLN C 40 ? 15.36274 -11.72934 12.10390 1.000 23.12005 C ? C ? 41 CG 1
   ATOM 3266 CD . GLN C 40 ? 14.16635 -10.90805 11.69977 1.000 28.82294 C ? C ? 41 CD 1
   ATOM 3267 OE1 . GLN C 40 ? 13.17255 -11.44245 11.19373 1.000 27.58675 O ? C ? 41 OE1 1
   ATOM 3268 NE2 . GLN C 40 ? 14.27415 -9.59376 11.85791 1.000 30.65402 N ? C ? 41 NE2 1
   ATOM 3269 H . GLN C 40 ? 16.55375 -14.39486 9.59719 1.000 18.22774 H ? C ? 41 H 1
   ATOM 3270 HA . GLN C 40 ? 17.76676 -12.85649 11.32064 1.000 20.25932 H ? C ? 41 HA 1
   ATOM 3271 HB2 . GLN C 40 ? 15.87008 -12.11561 10.22855 1.000 21.76191 H ? C ? 41 HB2 1
   ATOM 3272 HB3 . GLN C 40 ? 15.00142 -13.26268 10.90313 1.000 21.76191 H ? C ? 41 HB3 1
   ATOM 3273 HG2 . GLN C 40 ? 15.13595 -12.23627 12.89919 1.000 27.79531 H ? C ? 41 HG2 1
   ATOM 3274 HG3 . GLN C 40 ? 16.10099 -11.12905 12.29242 1.000 27.79531 H ? C ? 41 HG3 1
   ATOM 3275 HE21 . GLN C 40 ? 14.99876 -9.25691 12.17583 1.000 36.83606 H ? C ? 41 HE21 1
   ATOM 3276 HE22 . GLN C 40 ? 13.61934 -9.07959 11.64239 1.000 36.83606 H ? C ? 41 HE22 1
   ATOM 3277 N A LYS C 41 ? 16.20285 -15.29431 12.67561 0.276 18.72366 N ? C ? 42 N 1
   ATOM 3278 CA A LYS C 41 ? 16.09650 -16.04227 13.92475 0.276 17.84758 C ? C ? 42 CA 1
   ATOM 3279 C A LYS C 41 ? 17.41845 -16.71303 14.28710 0.276 17.72294 C ? C ? 42 C 1
   ATOM 3280 O A LYS C 41 ? 17.77922 -16.78895 15.46788 0.276 17.76426 O ? C ? 42 O 1
   ATOM 3281 CB A LYS C 41 ? 14.97056 -17.06476 13.81484 0.276 20.65450 C ? C ? 42 CB 1
   ATOM 3282 CG A LYS C 41 ? 13.59284 -16.43083 13.68761 0.276 20.76823 C ? C ? 42 CG 1
   ATOM 3283 CD A LYS C 41 ? 12.51900 -17.50168 13.55927 0.276 22.55618 C ? C ? 42 CD 1
   ATOM 3284 CE A LYS C 41 ? 12.69685 -18.33208 12.29288 0.276 22.97722 C ? C ? 42 CE 1
   ATOM 3285 NZ A LYS C 41 ? 11.53204 -19.23706 12.04747 0.276 26.79010 N ? C ? 42 NZ 1
   ATOM 3286 H A LYS C 41 ? 15.78079 -15.64006 12.01084 0.276 22.51964 H ? C ? 42 H 1
   ATOM 3287 HA A LYS C 41 ? 15.87606 -15.43098 14.64491 0.276 21.46834 H ? C ? 42 HA 1
   ATOM 3288 HB2 A LYS C 41 ? 15.12031 -17.61294 13.02873 0.276 24.83665 H ? C ? 42 HB2 1
   ATOM 3289 HB3 A LYS C 41 ? 14.97140 -17.61903 14.61088 0.276 24.83665 H ? C ? 42 HB3 1
   ATOM 3290 HG2 A LYS C 41 ? 13.40584 -15.89963 14.47739 0.276 24.97312 H ? C ? 42 HG2 1
   ATOM 3291 HG3 A LYS C 41 ? 13.56539 -15.87015 12.89654 0.276 24.97312 H ? C ? 42 HG3 1
   ATOM 3292 HD2 A LYS C 41 ? 12.56838 -18.09788 14.32281 0.276 27.11866 H ? C ? 42 HD2 1
   ATOM 3293 HD3 A LYS C 41 ? 11.64697 -17.07826 13.52482 0.276 27.11866 H ? C ? 42 HD3 1
   ATOM 3294 HE2 A LYS C 41 ? 12.78433 -17.73779 11.53126 0.276 27.62391 H ? C ? 42 HE2 1
   ATOM 3295 HE3 A LYS C 41 ? 13.49279 -18.87969 12.37953 0.276 27.62391 H ? C ? 42 HE3 1
   ATOM 3296 HZ1 A LYS C 41 ? 11.62503 -19.64699 11.26298 0.276 32.19937 H ? C ? 42 HZ1 1
   ATOM 3297 HZ2 A LYS C 41 ? 11.48276 -19.85086 12.69005 0.276 32.19937 H ? C ? 42 HZ2 1
   ATOM 3298 HZ3 A LYS C 41 ? 10.77696 -18.76599 12.03949 0.276 32.19937 H ? C ? 42 HZ3 1
   ATOM 3299 N C LYS C 41 ? 16.15710 -15.26245 12.67575 0.724 18.69261 N ? C ? 42 N 1
   ATOM 3300 CA C LYS C 41 ? 16.07522 -16.06779 13.88871 0.724 17.77777 C ? C ? 42 CA 1
   ATOM 3301 C C LYS C 41 ? 17.43585 -16.64002 14.26865 0.724 17.69933 C ? C ? 42 C 1
   ATOM 3302 O C LYS C 41 ? 17.82784 -16.60446 15.44494 0.724 17.58456 O ? C ? 42 O 1
   ATOM 3303 CB C LYS C 41 ? 15.06626 -17.19482 13.68562 0.724 20.80971 C ? C ? 42 CB 1
   ATOM 3304 CG C LYS C 41 ? 13.68498 -16.74374 13.23569 0.724 21.01460 C ? C ? 42 CG 1
   ATOM 3305 CD C LYS C 41 ? 12.76754 -17.94275 13.13841 0.724 22.14077 C ? C ? 42 CD 1
   ATOM 3306 CE C LYS C 41 ? 11.48280 -17.59090 12.38120 0.724 24.09067 C ? C ? 42 CE 1
   ATOM 3307 NZ C LYS C 41 ? 10.57153 -18.77560 12.36678 0.724 28.69787 N ? C ? 42 NZ 1
   ATOM 3308 H C LYS C 41 ? 15.68360 -15.55883 12.02187 0.724 22.48238 H ? C ? 42 H 1
   ATOM 3309 HA C LYS C 41 ? 15.77188 -15.50663 14.61946 0.724 21.38457 H ? C ? 42 HA 1
   ATOM 3310 HB2 C LYS C 41 ? 15.41088 -17.79763 13.00830 0.724 25.02290 H ? C ? 42 HB2 1
   ATOM 3311 HB3 C LYS C 41 ? 14.95916 -17.66677 14.52627 0.724 25.02290 H ? C ? 42 HB3 1
   ATOM 3312 HG2 C LYS C 41 ? 13.31687 -16.11944 13.88040 0.724 25.26876 H ? C ? 42 HG2 1
   ATOM 3313 HG3 C LYS C 41 ? 13.74436 -16.32347 12.36348 0.724 25.26876 H ? C ? 42 HG3 1
   ATOM 3314 HD2 C LYS C 41 ? 13.21874 -18.65719 12.66208 0.724 26.62017 H ? C ? 42 HD2 1
   ATOM 3315 HD3 C LYS C 41 ? 12.52694 -18.23885 14.03023 0.724 26.62017 H ? C ? 42 HD3 1
   ATOM 3316 HE2 C LYS C 41 ? 11.03215 -16.85427 12.82300 0.724 28.96005 H ? C ? 42 HE2 1
   ATOM 3317 HE3 C LYS C 41 ? 11.69626 -17.34860 11.46653 0.724 28.96005 H ? C ? 42 HE3 1
   ATOM 3318 HZ1 C LYS C 41 ? 9.82278 -18.57837 11.92793 0.724 34.48869 H ? C ? 42 HZ1 1
   ATOM 3319 HZ2 C LYS C 41 ? 10.97040 -19.46156 11.96371 0.724 34.48869 H ? C ? 42 HZ2 1
   ATOM 3320 HZ3 C LYS C 41 ? 10.36465 -19.01067 13.19987 0.724 34.48869 H ? C ? 42 HZ3 1
   ATOM 3321 N . SER C 42 ? 18.15365 -17.20486 13.28887 1.000 16.05237 N ? C ? 43 N 1
   ATOM 3322 CA . SER C 42 ? 19.49041 -17.73773 13.53638 1.000 16.48156 C ? C ? 43 CA 1
   ATOM 3323 C . SER C 42 ? 20.40206 -16.66566 14.11780 1.000 16.26667 C ? C ? 43 C 1
   ATOM 3324 O . SER C 42 ? 21.15295 -16.91381 15.06326 1.000 14.43791 O ? C ? 43 O 1
   ATOM 3325 HA . SER C 42 ? 19.42576 -18.47191 14.16701 1.000 19.82912 H ? C ? 43 HA 1
   ATOM 3326 CB A SER C 42 ? 20.06958 -18.30581 12.23927 0.366 16.26435 C ? C ? 43 CB 1
   ATOM 3327 OG A SER C 42 ? 19.34557 -19.45702 11.83017 0.366 17.53736 O ? C ? 43 OG 1
   ATOM 3328 H A SER C 42 ? 17.90358 -17.24110 12.46682 0.276 19.31409 H ? C ? 43 H 1
   ATOM 3329 HB2 A SER C 42 ? 20.01115 -17.63153 11.54440 0.366 19.56846 H ? C ? 43 HB2 1
   ATOM 3330 HB3 A SER C 42 ? 20.99650 -18.55062 12.38689 0.366 19.56846 H ? C ? 43 HB3 1
   ATOM 3331 HG A SER C 42 ? 19.82447 -19.93611 11.33346 0.366 21.09608 H ? C ? 43 HG 1
   ATOM 3332 CB B SER C 42 ? 20.10468 -18.26193 12.22888 0.634 16.20823 C ? C ? 43 CB 1
   ATOM 3333 OG B SER C 42 ? 21.42816 -18.74523 12.41187 0.634 16.98500 O ? C ? 43 OG 1
   ATOM 3334 HB2 B SER C 42 ? 19.55304 -18.98703 11.89598 0.634 19.50112 H ? C ? 43 HB2 1
   ATOM 3335 HB3 B SER C 42 ? 20.12544 -17.53777 11.58386 0.634 19.50112 H ? C ? 43 HB3 1
   ATOM 3336 HG B SER C 42 ? 21.68874 -19.13923 11.71727 0.634 20.43325 H ? C ? 43 HG 1
   ATOM 3337 H C SER C 42 ? 17.88737 -17.29007 12.47558 0.724 19.31409 H ? C ? 43 H 1
   ATOM 3338 N . LEU C 43 ? 20.34540 -15.46367 13.55470 1.000 14.78085 N ? C ? 44 N 1
   ATOM 3339 CA . LEU C 43 ? 21.22642 -14.38608 13.99577 1.000 15.01928 C ? C ? 44 CA 1
   ATOM 3340 C . LEU C 43 ? 20.86605 -13.91283 15.40280 1.000 15.39823 C ? C ? 44 C 1
   ATOM 3341 O . LEU C 43 ? 21.75168 -13.63749 16.22100 1.000 16.13810 O ? C ? 44 O 1
   ATOM 3342 H . LEU C 43 ? 19.80942 -15.24505 12.91867 1.000 17.78826 H ? C ? 44 H 1
   ATOM 3343 HA . LEU C 43 ? 22.14373 -14.69941 14.03130 1.000 18.07438 H ? C ? 44 HA 1
   ATOM 3344 CB A LEU C 43 ? 21.14103 -13.25132 12.98908 0.649 14.82366 C ? C ? 44 CB 1
   ATOM 3345 CG A LEU C 43 ? 21.96382 -13.46832 11.71763 0.649 16.37096 C ? C ? 44 CG 1
   ATOM 3346 CD1 A LEU C 43 ? 21.44391 -12.61308 10.59447 0.649 15.41356 C ? C ? 44 CD1 1
   ATOM 3347 CD2 A LEU C 43 ? 23.44188 -13.17271 12.05243 0.649 14.63831 C ? C ? 44 CD2 1
   ATOM 3348 HB2 A LEU C 43 ? 20.21417 -13.14322 12.72422 0.649 17.83964 H ? C ? 44 HB2 1
   ATOM 3349 HB3 A LEU C 43 ? 21.46215 -12.43942 13.41170 0.649 17.83964 H ? C ? 44 HB3 1
   ATOM 3350 HG A LEU C 43 ? 21.89452 -14.38351 11.40375 0.649 19.69640 H ? C ? 44 HG 1
   ATOM 3351 HD11 A LEU C 43 ? 21.99526 -12.75402 9.80894 0.649 18.54751 H ? C ? 44 HD11 1
   ATOM 3352 HD12 A LEU C 43 ? 20.52667 -12.86490 10.40432 0.649 18.54751 H ? C ? 44 HD12 1
   ATOM 3353 HD13 A LEU C 43 ? 21.48239 -11.68174 10.86284 0.649 18.54751 H ? C ? 44 HD13 1
   ATOM 3354 HD21 A LEU C 43 ? 23.98047 -13.31730 11.25876 0.649 17.61722 H ? C ? 44 HD21 1
   ATOM 3355 HD22 A LEU C 43 ? 23.52159 -12.25064 12.34281 0.649 17.61722 H ? C ? 44 HD22 1
   ATOM 3356 HD23 A LEU C 43 ? 23.73047 -13.76882 12.76114 0.649 17.61722 H ? C ? 44 HD23 1
   ATOM 3357 CB B LEU C 43 ? 21.17584 -13.22888 13.00595 0.351 14.89579 C ? C ? 44 CB 1
   ATOM 3358 CG B LEU C 43 ? 22.13715 -13.36169 11.82035 0.351 16.19021 C ? C ? 44 CG 1
   ATOM 3359 CD1 B LEU C 43 ? 22.07416 -12.13586 10.92638 0.351 15.14814 C ? C ? 44 CD1 1
   ATOM 3360 CD2 B LEU C 43 ? 23.57566 -13.59091 12.27500 0.351 14.81410 C ? C ? 44 CD2 1
   ATOM 3361 HB2 B LEU C 43 ? 20.27608 -13.16842 12.64861 0.351 17.92619 H ? C ? 44 HB2 1
   ATOM 3362 HB3 B LEU C 43 ? 21.40161 -12.41118 13.47639 0.351 17.92619 H ? C ? 44 HB3 1
   ATOM 3363 HG B LEU C 43 ? 21.85860 -14.13742 11.30893 0.351 19.47950 H ? C ? 44 HG 1
   ATOM 3364 HD11 B LEU C 43 ? 22.67396 -12.26211 10.17459 0.351 18.22902 H ? C ? 44 HD11 1
   ATOM 3365 HD12 B LEU C 43 ? 21.16464 -12.02315 10.60861 0.351 18.22902 H ? C ? 44 HD12 1
   ATOM 3366 HD13 B LEU C 43 ? 22.34457 -11.35752 11.43820 0.351 18.22902 H ? C ? 44 HD13 1
   ATOM 3367 HD21 B LEU C 43 ? 24.17921 -13.27666 11.58371 0.351 17.82816 H ? C ? 44 HD21 1
   ATOM 3368 HD22 B LEU C 43 ? 23.72928 -13.09909 13.09683 0.351 17.82816 H ? C ? 44 HD22 1
   ATOM 3369 HD23 B LEU C 43 ? 23.71159 -14.53928 12.42671 0.351 17.82816 H ? C ? 44 HD23 1
   ATOM 3370 N . ARG C 44 ? 19.58576 -13.80326 15.72218 1.000 16.62376 N ? C ? 45 N 1
   ATOM 3371 CA . ARG C 44 ? 19.32648 -13.40045 17.09540 1.000 17.28087 C ? C ? 45 CA 1
   ATOM 3372 C . ARG C 44 ? 19.78957 -14.46948 18.07173 1.000 16.96255 C ? C ? 45 C 1
   ATOM 3373 O . ARG C 44 ? 20.23401 -14.12941 19.17226 1.000 17.44858 O ? C ? 45 O 1
   ATOM 3374 H . ARG C 44 ? 18.90918 -13.94340 15.21013 1.000 19.99976 H ? C ? 45 H 1
   ATOM 3375 HA . ARG C 44 ? 19.81871 -12.58553 17.28120 1.000 20.78829 H ? C ? 45 HA 1
   ATOM 3376 CB A ARG C 44 ? 17.86096 -13.04062 17.31451 0.412 20.74889 C ? C ? 45 CB 1
   ATOM 3377 CG A ARG C 44 ? 16.85483 -13.92547 16.73531 0.412 22.72626 C ? C ? 45 CG 1
   ATOM 3378 CD A ARG C 44 ? 15.49797 -13.19195 16.65990 0.412 25.03966 C ? C ? 45 CD 1
   ATOM 3379 NE A ARG C 44 ? 15.60796 -11.85840 16.07739 0.412 25.51675 N ? C ? 45 NE 1
   ATOM 3380 CZ A ARG C 44 ? 14.57965 -11.11385 15.69320 0.412 26.15437 C ? C ? 45 CZ 1
   ATOM 3381 NH1 A ARG C 44 ? 13.33276 -11.53691 15.81998 0.412 26.69819 N ? C ? 45 NH1 1
   ATOM 3382 NH2 A ARG C 44 ? 14.81037 -9.92227 15.14667 0.412 28.71670 N ? C ? 45 NH2 1
   ATOM 3383 HB2 A ARG C 44 ? 17.69959 -13.02150 18.27081 0.412 24.94992 H ? C ? 45 HB2 1
   ATOM 3384 HB3 A ARG C 44 ? 17.71130 -12.16051 16.93515 0.412 24.94992 H ? C ? 45 HB3 1
   ATOM 3385 HG2 A ARG C 44 ? 17.12113 -14.18274 15.83877 0.412 27.32276 H ? C ? 45 HG2 1
   ATOM 3386 HG3 A ARG C 44 ? 16.75303 -14.71439 17.29041 0.412 27.32276 H ? C ? 45 HG3 1
   ATOM 3387 HD2 A ARG C 44 ? 14.88883 -13.70960 16.11045 0.412 30.09884 H ? C ? 45 HD2 1
   ATOM 3388 HD3 A ARG C 44 ? 15.13870 -13.09875 17.55608 0.412 30.09884 H ? C ? 45 HD3 1
   ATOM 3389 HE A ARG C 44 ? 16.39689 -11.53149 15.97583 0.412 30.67134 H ? C ? 45 HE 1
   ATOM 3390 HH11 A ARG C 44 ? 13.17377 -12.31145 16.15824 0.412 32.08908 H ? C ? 45 HH11 1
   ATOM 3391 HH12 A ARG C 44 ? 12.68110 -11.03742 15.56415 0.412 32.08908 H ? C ? 45 HH12 1
   ATOM 3392 HH21 A ARG C 44 ? 15.61800 -9.64422 15.04659 0.412 34.51129 H ? C ? 45 HH21 1
   ATOM 3393 HH22 A ARG C 44 ? 14.15181 -9.43046 14.89365 0.412 34.51129 H ? C ? 45 HH22 1
   ATOM 3394 CB C ARG C 44 ? 17.85172 -13.07152 17.30007 0.588 20.73681 C ? C ? 45 CB 1
   ATOM 3395 CG C ARG C 44 ? 16.91038 -14.05815 16.79452 0.588 22.78967 C ? C ? 45 CG 1
   ATOM 3396 CD C ARG C 44 ? 15.43827 -13.59898 16.98382 0.588 25.54066 C ? C ? 45 CD 1
   ATOM 3397 NE C ARG C 44 ? 15.09766 -12.31961 16.36564 0.588 25.65112 N ? C ? 45 NE 1
   ATOM 3398 CZ C ARG C 44 ? 13.94930 -12.08049 15.74336 0.588 25.98949 C ? C ? 45 CZ 1
   ATOM 3399 NH1 C ARG C 44 ? 13.04388 -13.02973 15.57793 0.588 26.36140 N ? C ? 45 NH1 1
   ATOM 3400 NH2 C ARG C 44 ? 13.69659 -10.85667 15.28359 0.588 27.40365 N ? C ? 45 NH2 1
   ATOM 3401 HB2 C ARG C 44 ? 17.68951 -12.98004 18.25202 0.588 24.93541 H ? C ? 45 HB2 1
   ATOM 3402 HB3 C ARG C 44 ? 17.66118 -12.23414 16.84908 0.588 24.93541 H ? C ? 45 HB3 1
   ATOM 3403 HG2 C ARG C 44 ? 17.06678 -14.19407 15.84691 0.588 27.39885 H ? C ? 45 HG2 1
   ATOM 3404 HG3 C ARG C 44 ? 17.03244 -14.89251 17.27394 0.588 27.39885 H ? C ? 45 HG3 1
   ATOM 3405 HD2 C ARG C 44 ? 14.85565 -14.27089 16.59653 0.588 30.70003 H ? C ? 45 HD2 1
   ATOM 3406 HD3 C ARG C 44 ? 15.26313 -13.51602 17.93427 0.588 30.70003 H ? C ? 45 HD3 1
   ATOM 3407 HE C ARG C 44 ? 15.67521 -11.68376 16.40729 0.588 30.83259 H ? C ? 45 HE 1
   ATOM 3408 HH11 C ARG C 44 ? 13.19258 -13.82251 15.87626 0.588 31.68493 H ? C ? 45 HH11 1
   ATOM 3409 HH12 C ARG C 44 ? 12.30626 -12.85438 15.17201 0.588 31.68493 H ? C ? 45 HH12 1
   ATOM 3410 HH21 C ARG C 44 ? 14.27481 -10.22916 15.39076 0.588 32.93563 H ? C ? 45 HH21 1
   ATOM 3411 HH22 C ARG C 44 ? 12.95515 -10.69375 14.87946 0.588 32.93563 H ? C ? 45 HH22 1
   ATOM 3412 N A GLY C 45 ? 19.73202 -15.74720 17.69731 1.000 15.71331 N ? C ? 46 N 1
   ATOM 3413 CA A GLY C 45 ? 20.24241 -16.76678 18.59628 1.000 17.04238 C ? C ? 46 CA 1
   ATOM 3414 C A GLY C 45 ? 21.74480 -16.66852 18.75485 1.000 15.55504 C ? C ? 46 C 1
   ATOM 3415 O A GLY C 45 ? 22.27365 -16.83028 19.85058 1.000 16.02363 O ? C ? 46 O 1
   ATOM 3416 H A GLY C 45 ? 19.41267 -16.03645 16.95303 1.000 18.90722 H ? C ? 46 H 1
   ATOM 3417 HA2 A GLY C 45 ? 19.83207 -16.66401 19.46918 1.000 20.50210 H ? C ? 46 HA2 1
   ATOM 3418 HA3 A GLY C 45 ? 20.02527 -17.64516 18.24669 1.000 20.50210 H ? C ? 46 HA3 1
   ATOM 3419 N C GLY C 45 ? 19.71739 -15.74346 17.68531 0.000 16.22435 N ? C ? 46 N 1
   ATOM 3420 CA C GLY C 45 ? 20.22119 -16.79407 18.55469 0.000 16.92283 C ? C ? 46 CA 1
   ATOM 3421 C C GLY C 45 ? 21.72620 -16.73440 18.73212 0.000 15.66036 C ? C ? 46 C 1
   ATOM 3422 O C GLY C 45 ? 22.24218 -17.00509 19.82234 0.000 16.26586 O ? C ? 46 O 1
   ATOM 3423 H C GLY C 45 ? 19.38773 -16.01730 16.93970 0.000 19.52046 H ? C ? 46 H 1
   ATOM 3424 HA2 C GLY C 45 ? 19.80804 -16.71178 19.42844 0.000 20.35864 H ? C ? 46 HA2 1
   ATOM 3425 HA3 C GLY C 45 ? 19.99303 -17.65815 18.17760 0.000 20.35864 H ? C ? 46 HA3 1
   ATOM 3426 N . ARG C 46 ? 22.45619 -16.40276 17.66057 1.000 14.84244 N ? C ? 47 N 1
   ATOM 3427 CA . ARG C 46 ? 23.90047 -16.29703 17.74394 1.000 15.29478 C ? C ? 47 CA 1
   ATOM 3428 C . ARG C 46 ? 24.27275 -15.08568 18.57498 1.000 15.32367 C ? C ? 47 C 1
   ATOM 3429 O . ARG C 46 ? 25.13286 -15.17041 19.45304 1.000 17.15844 O ? C ? 47 O 1
   ATOM 3430 CB . ARG C 46 ? 24.52807 -16.20998 16.34559 1.000 15.17897 C ? C ? 47 CB 1
   ATOM 3431 CG . ARG C 46 ? 24.53551 -17.51210 15.55591 1.000 17.04067 C ? C ? 47 CG 1
   ATOM 3432 CD . ARG C 46 ? 24.81757 -17.29400 14.09609 1.000 16.83917 C ? C ? 47 CD 1
   ATOM 3433 NE . ARG C 46 ? 26.14317 -16.72806 13.85836 1.000 15.91390 N ? C ? 47 NE 1
   ATOM 3434 CZ . ARG C 46 ? 26.51879 -16.23000 12.68910 1.000 16.25418 C ? C ? 47 CZ 1
   ATOM 3435 NH1 . ARG C 46 ? 25.71379 -16.26152 11.63625 1.000 15.79033 N ? C ? 47 NH1 1
   ATOM 3436 NH2 . ARG C 46 ? 27.72206 -15.68295 12.57413 1.000 12.79554 N ? C ? 47 NH2 1
   ATOM 3437 HA . ARG C 46 ? 24.25793 -17.09699 18.16010 1.000 18.40499 H ? C ? 47 HA 1
   ATOM 3438 HB2 . ARG C 46 ? 24.03033 -15.55897 15.82660 1.000 18.26601 H ? C ? 47 HB2 1
   ATOM 3439 HB3 . ARG C 46 ? 25.44986 -15.92347 16.44101 1.000 18.26601 H ? C ? 47 HB3 1
   ATOM 3440 HG2 . ARG C 46 ? 25.22368 -18.09583 15.91169 1.000 20.50005 H ? C ? 47 HG2 1
   ATOM 3441 HG3 . ARG C 46 ? 23.66696 -17.93674 15.63468 1.000 20.50005 H ? C ? 47 HG3 1
   ATOM 3442 HD2 . ARG C 46 ? 24.76682 -18.14484 13.63306 1.000 20.25825 H ? C ? 47 HD2 1
   ATOM 3443 HD3 . ARG C 46 ? 24.15956 -16.67980 13.73460 1.000 20.25825 H ? C ? 47 HD3 1
   ATOM 3444 HE . ARG C 46 ? 26.70657 -16.71760 14.50802 1.000 19.14792 H ? C ? 47 HE 1
   ATOM 3445 HH11 . ARG C 46 ? 24.93055 -16.61012 11.70410 1.000 18.99964 H ? C ? 47 HH11 1
   ATOM 3446 HH12 . ARG C 46 ? 25.97483 -15.93336 10.88540 1.000 18.99964 H ? C ? 47 HH12 1
   ATOM 3447 HH21 . ARG C 46 ? 28.24821 -15.65453 13.25379 1.000 15.40589 H ? C ? 47 HH21 1
   ATOM 3448 HH22 . ARG C 46 ? 27.97584 -15.35678 11.81993 1.000 15.40589 H ? C ? 47 HH22 1
   ATOM 3449 H A ARG C 46 ? 22.12887 -16.28231 16.87447 1.000 17.86217 H ? C ? 47 H 1
   ATOM 3450 H C ARG C 46 ? 22.13396 -16.23620 16.88081 0.000 17.86217 H ? C ? 47 H 1
   ATOM 3451 N . GLY C 47 ? 23.58202 -13.96611 18.36047 1.000 14.46425 N ? C ? 48 N 1
   ATOM 3452 CA . GLY C 47 ? 23.82455 -12.79559 19.17448 1.000 15.20183 C ? C ? 48 CA 1
   ATOM 3453 C . GLY C 47 ? 23.55588 -13.04538 20.64259 1.000 17.84914 C ? C ? 48 C 1
   ATOM 3454 O . GLY C 47 ? 24.28684 -12.55171 21.51277 1.000 18.03830 O ? C ? 48 O 1
   ATOM 3455 H . GLY C 47 ? 22.97748 -13.86613 17.75704 1.000 17.40834 H ? C ? 48 H 1
   ATOM 3456 HA2 . GLY C 47 ? 24.75008 -12.52260 19.07567 1.000 18.29345 H ? C ? 48 HA2 1
   ATOM 3457 HA3 . GLY C 47 ? 23.24889 -12.07363 18.87733 1.000 18.29345 H ? C ? 48 HA3 1
   ATOM 3458 N . ASN C 48 ? 22.47080 -13.77091 20.93462 1.000 16.13974 N ? C ? 49 N 1
   ATOM 3459 CA . ASN C 48 ? 22.11911 -14.05363 22.31903 1.000 16.72826 C ? C ? 49 CA 1
   ATOM 3460 C . ASN C 48 ? 23.20684 -14.86786 22.97854 1.000 17.63260 C ? C ? 49 C 1
   ATOM 3461 O . ASN C 48 ? 23.53298 -14.65176 24.14979 1.000 19.80407 O ? C ? 49 O 1
   ATOM 3462 CB . ASN C 48 ? 20.79151 -14.80488 22.37287 1.000 14.94038 C ? C ? 49 CB 1
   ATOM 3463 CG . ASN C 48 ? 19.62406 -13.91465 22.15234 1.000 16.07097 C ? C ? 49 CG 1
   ATOM 3464 OD1 . ASN C 48 ? 19.77781 -12.70297 22.04385 1.000 16.92577 O ? C ? 49 OD1 1
   ATOM 3465 ND2 . ASN C 48 ? 18.44321 -14.49821 22.03729 1.000 16.37686 N ? C ? 49 ND2 1
   ATOM 3466 H . ASN C 48 ? 21.93141 -14.10479 20.35394 1.000 19.41894 H ? C ? 49 H 1
   ATOM 3467 HA . ASN C 48 ? 22.01381 -13.21978 22.80330 1.000 20.12516 H ? C ? 49 HA 1
   ATOM 3468 HB2 . ASN C 48 ? 20.78480 -15.48630 21.68257 1.000 17.97970 H ? C ? 49 HB2 1
   ATOM 3469 HB3 . ASN C 48 ? 20.69539 -15.21624 23.24605 1.000 17.97970 H ? C ? 49 HB3 1
   ATOM 3470 HD21 . ASN C 48 ? 17.73886 -14.02184 21.90866 1.000 19.70347 H ? C ? 49 HD21 1
   ATOM 3471 HD22 . ASN C 48 ? 18.37951 -15.35416 22.09110 1.000 19.70347 H ? C ? 49 HD22 1
   ATOM 3472 N . THR C 49 ? 23.76380 -15.82907 22.25248 1.000 14.14766 N ? C ? 50 N 1
   ATOM 3473 CA . THR C 49 ? 24.85749 -16.61589 22.80412 1.000 17.46568 C ? C ? 50 CA 1
   ATOM 3474 C . THR C 49 ? 26.08503 -15.75286 23.03643 1.000 20.17532 C ? C ? 50 C 1
   ATOM 3475 O . THR C 49 ? 26.75631 -15.88766 24.06008 1.000 16.78535 O ? C ? 50 O 1
   ATOM 3476 CB . THR C 49 ? 25.20808 -17.76637 21.87430 1.000 18.44455 C ? C ? 50 CB 1
   ATOM 3477 OG1 . THR C 49 ? 24.19203 -18.75821 21.98535 1.000 17.55222 O ? C ? 50 OG1 1
   ATOM 3478 CG2 . THR C 49 ? 26.53167 -18.34768 22.23712 1.000 19.39813 C ? C ? 50 CG2 1
   ATOM 3479 H . THR C 49 ? 23.53183 -16.04246 21.45232 1.000 17.02843 H ? C ? 50 H 1
   ATOM 3480 HA . THR C 49 ? 24.56878 -16.98789 23.65216 1.000 21.01006 H ? C ? 50 HA 1
   ATOM 3481 HB . THR C 49 ? 25.26707 -17.45664 20.95697 1.000 22.18470 H ? C ? 50 HB 1
   ATOM 3482 HG1 . THR C 49 ? 23.45573 -18.44513 21.72952 1.000 21.11391 H ? C ? 50 HG1 1
   ATOM 3483 HG21 . THR C 49 ? 26.62039 -19.23481 21.85498 1.000 23.32900 H ? C ? 50 HG21 1
   ATOM 3484 HG22 . THR C 49 ? 27.24533 -17.78561 21.89704 1.000 23.32900 H ? C ? 50 HG22 1
   ATOM 3485 HG23 . THR C 49 ? 26.61314 -18.41081 23.20163 1.000 23.32900 H ? C ? 50 HG23 1
   ATOM 3486 N B LEU C 50 ? 26.38138 -14.85254 22.09364 0.513 18.25813 N ? C ? 51 N 1
   ATOM 3487 CA B LEU C 50 ? 27.53873 -13.97423 22.19440 0.513 18.38679 C ? C ? 51 CA 1
   ATOM 3488 C B LEU C 50 ? 27.35316 -12.80922 23.15323 0.513 19.47925 C ? C ? 51 C 1
   ATOM 3489 O B LEU C 50 ? 28.32482 -12.09378 23.40722 0.513 21.16380 O ? C ? 51 O 1
   ATOM 3490 CB B LEU C 50 ? 27.87780 -13.40285 20.81269 0.513 18.74451 C ? C ? 51 CB 1
   ATOM 3491 CG B LEU C 50 ? 28.53724 -14.39676 19.86067 0.513 18.98183 C ? C ? 51 CG 1
   ATOM 3492 CD1 B LEU C 50 ? 28.69549 -13.77556 18.47684 0.513 18.60020 C ? C ? 51 CD1 1
   ATOM 3493 CD2 B LEU C 50 ? 29.87164 -14.80787 20.45782 0.513 19.23569 C ? C ? 51 CD2 1
   ATOM 3494 H B LEU C 50 ? 25.91874 -14.73311 21.37859 0.513 21.96100 H ? C ? 51 H 1
   ATOM 3495 HA B LEU C 50 ? 28.28155 -14.50842 22.51655 0.513 22.11540 H ? C ? 51 HA 1
   ATOM 3496 HB2 B LEU C 50 ? 27.05706 -13.09726 20.39569 0.513 22.54466 H ? C ? 51 HB2 1
   ATOM 3497 HB3 B LEU C 50 ? 28.48834 -12.65805 20.92855 0.513 22.54466 H ? C ? 51 HB3 1
   ATOM 3498 HG B LEU C 50 ? 27.99183 -15.19048 19.74477 0.513 22.82945 H ? C ? 51 HG 1
   ATOM 3499 HD11 B LEU C 50 ? 29.09945 -14.42709 17.88252 0.513 22.37148 H ? C ? 51 HD11 1
   ATOM 3500 HD12 B LEU C 50 ? 27.82103 -13.52087 18.14313 0.513 22.37148 H ? C ? 51 HD12 1
   ATOM 3501 HD13 B LEU C 50 ? 29.26429 -12.99281 18.54522 0.513 22.37148 H ? C ? 51 HD13 1
   ATOM 3502 HD21 B LEU C 50 ? 30.42739 -15.18618 19.75859 0.513 23.13407 H ? C ? 51 HD21 1
   ATOM 3503 HD22 B LEU C 50 ? 30.30275 -14.02560 20.83610 0.513 23.13407 H ? C ? 51 HD22 1
   ATOM 3504 HD23 B LEU C 50 ? 29.71724 -15.46829 21.15129 0.513 23.13407 H ? C ? 51 HD23 1
   ATOM 3505 N C LEU C 50 ? 26.38391 -14.84970 22.10207 0.487 18.25874 N ? C ? 51 N 1
   ATOM 3506 CA C LEU C 50 ? 27.55957 -13.99755 22.21938 0.487 18.39443 C ? C ? 51 CA 1
   ATOM 3507 C C LEU C 50 ? 27.33828 -12.76558 23.08820 0.487 19.49180 C ? C ? 51 C 1
   ATOM 3508 O C LEU C 50 ? 28.27341 -11.97277 23.23439 0.487 21.07461 O ? C ? 51 O 1
   ATOM 3509 CB C LEU C 50 ? 28.01502 -13.55634 20.82176 0.487 18.83664 C ? C ? 51 CB 1
   ATOM 3510 CG C LEU C 50 ? 28.18862 -14.70604 19.81944 0.487 18.45534 C ? C ? 51 CG 1
   ATOM 3511 CD1 C LEU C 50 ? 28.41446 -14.13732 18.41079 0.487 18.27593 C ? C ? 51 CD1 1
   ATOM 3512 CD2 C LEU C 50 ? 29.32201 -15.63331 20.19611 0.487 19.74494 C ? C ? 51 CD2 1
   ATOM 3513 H C LEU C 50 ? 25.91906 -14.71366 21.39143 0.487 21.96173 H ? C ? 51 H 1
   ATOM 3514 HA C LEU C 50 ? 28.26947 -14.51562 22.62992 0.487 22.12456 H ? C ? 51 HA 1
   ATOM 3515 HB2 C LEU C 50 ? 27.35268 -12.94748 20.45912 0.487 22.65522 H ? C ? 51 HB2 1
   ATOM 3516 HB3 C LEU C 50 ? 28.87016 -13.10586 20.90362 0.487 22.65522 H ? C ? 51 HB3 1
   ATOM 3517 HG C LEU C 50 ? 27.37777 -15.23834 19.82826 0.487 22.19766 H ? C ? 51 HG 1
   ATOM 3518 HD11 C LEU C 50 ? 28.52506 -14.87227 17.78749 0.487 21.98236 H ? C ? 51 HD11 1
   ATOM 3519 HD12 C LEU C 50 ? 27.64514 -13.60290 18.15891 0.487 21.98236 H ? C ? 51 HD12 1
   ATOM 3520 HD13 C LEU C 50 ? 29.21249 -13.58595 18.41703 0.487 21.98236 H ? C ? 51 HD13 1
   ATOM 3521 HD21 C LEU C 50 ? 29.41283 -16.31511 19.51214 0.487 23.74517 H ? C ? 51 HD21 1
   ATOM 3522 HD22 C LEU C 50 ? 30.14202 -15.11933 20.26174 0.487 23.74517 H ? C ? 51 HD22 1
   ATOM 3523 HD23 C LEU C 50 ? 29.12134 -16.04650 21.05045 0.487 23.74517 H ? C ? 51 HD23 1
   ATOM 3524 N . GLY C 51 ? 26.13981 -12.55397 23.63468 1.000 19.37883 N ? C ? 52 N 1
   ATOM 3525 CA . GLY C 51 ? 25.84611 -11.29779 24.32319 1.000 20.76636 C ? C ? 52 CA 1
   ATOM 3526 C . GLY C 51 ? 26.07994 -10.04820 23.49321 1.000 20.60129 C ? C ? 52 C 1
   ATOM 3527 O . GLY C 51 ? 26.53725 -9.02910 24.02950 1.000 19.86590 O ? C ? 52 O 1
   ATOM 3528 HA2 . GLY C 51 ? 24.91512 -11.30231 24.59547 1.000 24.97087 H ? C ? 52 HA2 1
   ATOM 3529 HA3 . GLY C 51 ? 26.40587 -11.23747 25.11308 1.000 24.97087 H ? C ? 52 HA3 1
   ATOM 3530 H B GLY C 51 ? 25.46918 -13.08925 23.57690 0.513 23.30584 H ? C ? 52 H 1
   ATOM 3531 H C GLY C 51 ? 25.48786 -13.11466 23.62076 0.487 23.30584 H ? C ? 52 H 1
   ATOM 3532 N . LEU C 52 ? 25.80204 -10.10230 22.18991 1.000 19.98005 N ? C ? 53 N 1
   ATOM 3533 CA . LEU C 52 ? 26.05445 -9.00016 21.26158 1.000 20.75674 C ? C ? 53 CA 1
   ATOM 3534 C . LEU C 52 ? 24.74389 -8.57574 20.64288 1.000 20.50830 C ? C ? 53 C 1
   ATOM 3535 O . LEU C 52 ? 24.06390 -9.40347 20.02172 1.000 18.86789 O ? C ? 53 O 1
   ATOM 3536 H . LEU C 52 ? 25.45520 -10.79030 21.80785 1.000 24.02731 H ? C ? 53 H 1
   ATOM 3537 HA . LEU C 52 ? 26.43269 -8.26012 21.76176 1.000 24.95933 H ? C ? 53 HA 1
   ATOM 3538 CB A LEU C 52 ? 27.03699 -9.38851 20.15905 0.777 18.96111 C ? C ? 53 CB 1
   ATOM 3539 CG A LEU C 52 ? 28.48929 -9.64643 20.53530 0.777 19.44585 C ? C ? 53 CG 1
   ATOM 3540 CD1 A LEU C 52 ? 29.23422 -10.24318 19.37847 0.777 19.52776 C ? C ? 53 CD1 1
   ATOM 3541 CD2 A LEU C 52 ? 29.11035 -8.33718 20.99952 0.777 21.61611 C ? C ? 53 CD2 1
   ATOM 3542 HB2 A LEU C 52 ? 26.70897 -10.20430 19.74943 0.777 22.80458 H ? C ? 53 HB2 1
   ATOM 3543 HB3 A LEU C 52 ? 27.04414 -8.66983 19.50763 0.777 22.80458 H ? C ? 53 HB3 1
   ATOM 3544 HG A LEU C 52 ? 28.54894 -10.28812 21.26026 0.777 23.38627 H ? C ? 53 HG 1
   ATOM 3545 HD11 A LEU C 52 ? 30.15686 -10.39044 19.63915 0.777 23.48456 H ? C ? 53 HD11 1
   ATOM 3546 HD12 A LEU C 52 ? 28.82000 -11.08648 19.13733 0.777 23.48456 H ? C ? 53 HD12 1
   ATOM 3547 HD13 A LEU C 52 ? 29.19639 -9.62957 18.62817 0.777 23.48456 H ? C ? 53 HD13 1
   ATOM 3548 HD21 A LEU C 52 ? 30.06246 -8.46829 21.13064 0.777 25.99057 H ? C ? 53 HD21 1
   ATOM 3549 HD22 A LEU C 52 ? 28.95998 -7.65883 20.32267 0.777 25.99057 H ? C ? 53 HD22 1
   ATOM 3550 HD23 A LEU C 52 ? 28.69529 -8.06926 21.83429 0.777 25.99057 H ? C ? 53 HD23 1
   ATOM 3551 CB B LEU C 52 ? 27.01487 -9.41182 20.14798 0.223 19.00352 C ? C ? 53 CB 1
   ATOM 3552 CG B LEU C 52 ? 28.42416 -8.83900 20.15922 0.223 20.32767 C ? C ? 53 CG 1
   ATOM 3553 CD1 B LEU C 52 ? 29.25875 -9.59856 21.16687 0.223 20.69990 C ? C ? 53 CD1 1
   ATOM 3554 CD2 B LEU C 52 ? 29.04145 -8.87313 18.78665 0.223 19.10252 C ? C ? 53 CD2 1
   ATOM 3555 HB2 B LEU C 52 ? 27.10803 -10.37669 20.18336 0.223 22.85547 H ? C ? 53 HB2 1
   ATOM 3556 HB3 B LEU C 52 ? 26.61554 -9.14779 19.30434 0.223 22.85547 H ? C ? 53 HB3 1
   ATOM 3557 HG B LEU C 52 ? 28.39743 -7.90521 20.42045 0.223 24.44445 H ? C ? 53 HG 1
   ATOM 3558 HD11 B LEU C 52 ? 30.13356 -9.18411 21.22886 0.223 24.89112 H ? C ? 53 HD11 1
   ATOM 3559 HD12 B LEU C 52 ? 28.81665 -9.56864 22.02974 0.223 24.89112 H ? C ? 53 HD12 1
   ATOM 3560 HD13 B LEU C 52 ? 29.34868 -10.51859 20.87301 0.223 24.89112 H ? C ? 53 HD13 1
   ATOM 3561 HD21 B LEU C 52 ? 29.95673 -8.55710 18.84407 0.223 22.97426 H ? C ? 53 HD21 1
   ATOM 3562 HD22 B LEU C 52 ? 29.02647 -9.78500 18.45624 0.223 22.97426 H ? C ? 53 HD22 1
   ATOM 3563 HD23 B LEU C 52 ? 28.52964 -8.29877 18.19584 0.223 22.97426 H ? C ? 53 HD23 1
   ATOM 3564 N . ASP C 53 ? 24.42128 -7.29346 20.82115 1.000 20.92346 N ? C ? 54 N 1
   ATOM 3565 CA . ASP C 53 ? 23.31524 -6.59063 20.17900 1.000 24.01298 C ? C ? 54 CA 1
   ATOM 3566 C . ASP C 53 ? 23.48076 -6.59258 18.66266 1.000 23.23494 C ? C ? 54 C 1
   ATOM 3567 O . ASP C 53 ? 24.54121 -6.25431 18.13680 1.000 22.35688 O ? C ? 54 O 1
   ATOM 3568 CB . ASP C 53 ? 23.30720 -5.16348 20.77776 1.000 26.03284 C ? C ? 54 CB 1
   ATOM 3569 CG . ASP C 53 ? 22.24536 -4.26040 20.21924 1.000 28.04751 C ? C ? 54 CG 1
   ATOM 3570 OD1 . ASP C 53 ? 21.07717 -4.42962 20.56908 1.000 30.55690 O ? C ? 54 OD1 1
   ATOM 3571 OD2 . ASP C 53 ? 22.58293 -3.31966 19.48066 1.000 26.28613 O ? C ? 54 OD2 1
   ATOM 3572 H . ASP C 53 ? 24.85921 -6.77229 21.34669 1.000 25.15940 H ? C ? 54 H 1
   ATOM 3573 HA . ASP C 53 ? 22.45838 -7.01507 20.34191 1.000 28.86682 H ? C ? 54 HA 1
   ATOM 3574 HB2 . ASP C 53 ? 23.16118 -5.23006 21.73439 1.000 31.29065 H ? C ? 54 HB2 1
   ATOM 3575 HB3 . ASP C 53 ? 24.16627 -4.74903 20.60133 1.000 31.29065 H ? C ? 54 HB3 1
   ATOM 3576 N C ILE C 54 ? 22.42146 -6.99579 17.96280 0.347 21.60515 N ? C ? 55 N 1
   ATOM 3577 CA C ILE C 54 ? 22.50105 -7.12352 16.51372 0.347 21.91712 C ? C ? 55 CA 1
   ATOM 3578 C C ILE C 54 ? 22.75202 -5.76870 15.86870 0.347 21.37900 C ? C ? 55 C 1
   ATOM 3579 O C ILE C 54 ? 23.50084 -5.66386 14.89508 0.347 20.38734 O ? C ? 55 O 1
   ATOM 3580 CB C ILE C 54 ? 21.22380 -7.78221 15.97143 0.347 21.84055 C ? C ? 55 CB 1
   ATOM 3581 CG1 C ILE C 54 ? 21.12367 -9.22029 16.48376 0.347 21.05662 C ? C ? 55 CG1 1
   ATOM 3582 CG2 C ILE C 54 ? 21.22867 -7.74025 14.45501 0.347 22.44490 C ? C ? 55 CG2 1
   ATOM 3583 CD1 C ILE C 54 ? 19.98283 -10.00964 15.89708 0.347 20.92267 C ? C ? 55 CD1 1
   ATOM 3584 H C ILE C 54 ? 21.65649 -7.19835 18.29954 0.347 25.97743 H ? C ? 55 H 1
   ATOM 3585 HA C ILE C 54 ? 23.25261 -7.69661 16.29550 0.347 26.35179 H ? C ? 55 HA 1
   ATOM 3586 HB C ILE C 54 ? 20.44866 -7.29274 16.28839 0.347 26.25990 H ? C ? 55 HB 1
   ATOM 3587 HG12 C ILE C 54 ? 21.94611 -9.68531 16.26410 0.347 25.31919 H ? C ? 55 HG12 1
   ATOM 3588 HG13 C ILE C 54 ? 21.00163 -9.19855 17.44581 0.347 25.31919 H ? C ? 55 HG13 1
   ATOM 3589 HG21 C ILE C 54 ? 20.42768 -8.17620 14.12446 0.347 26.98513 H ? C ? 55 HG21 1
   ATOM 3590 HG22 C ILE C 54 ? 21.24537 -6.81485 14.16475 0.347 26.98513 H ? C ? 55 HG22 1
   ATOM 3591 HG23 C ILE C 54 ? 22.01599 -8.20351 14.12880 0.347 26.98513 H ? C ? 55 HG23 1
   ATOM 3592 HD11 C ILE C 54 ? 19.67958 -10.65946 16.55027 0.347 25.15845 H ? C ? 55 HD11 1
   ATOM 3593 HD12 C ILE C 54 ? 19.26003 -9.40222 15.67459 0.347 25.15845 H ? C ? 55 HD12 1
   ATOM 3594 HD13 C ILE C 54 ? 20.29131 -10.46371 15.09735 0.347 25.15845 H ? C ? 55 HD13 1
   ATOM 3595 N D ILE C 54 ? 22.42206 -6.97779 17.95331 0.653 21.56290 N ? C ? 55 N 1
   ATOM 3596 CA D ILE C 54 ? 22.51983 -7.09327 16.50481 0.653 21.92933 C ? C ? 55 CA 1
   ATOM 3597 C D ILE C 54 ? 22.73394 -5.73140 15.85865 0.653 21.34818 C ? C ? 55 C 1
   ATOM 3598 O D ILE C 54 ? 23.48725 -5.60949 14.89340 0.653 20.34271 O ? C ? 55 O 1
   ATOM 3599 CB D ILE C 54 ? 21.27432 -7.78564 15.94765 0.653 21.83449 C ? C ? 55 CB 1
   ATOM 3600 CG1 D ILE C 54 ? 21.36103 -9.28453 16.20746 0.653 20.90634 C ? C ? 55 CG1 1
   ATOM 3601 CG2 D ILE C 54 ? 21.14752 -7.47385 14.46296 0.653 22.60125 C ? C ? 55 CG2 1
   ATOM 3602 CD1 D ILE C 54 ? 20.60460 -10.06436 15.22798 0.653 21.09806 C ? C ? 55 CD1 1
   ATOM 3603 H D ILE C 54 ? 21.65158 -7.17390 18.28118 0.653 25.92673 H ? C ? 55 H 1
   ATOM 3604 HA D ILE C 54 ? 23.29411 -7.63976 16.29807 0.653 26.36645 H ? C ? 55 HA 1
   ATOM 3605 HB D ILE C 54 ? 20.47994 -7.45472 16.39528 0.653 26.25263 H ? C ? 55 HB 1
   ATOM 3606 HG12 D ILE C 54 ? 22.28959 -9.56121 16.16147 0.653 25.13885 H ? C ? 55 HG12 1
   ATOM 3607 HG13 D ILE C 54 ? 21.00127 -9.47516 17.08788 0.653 25.13885 H ? C ? 55 HG13 1
   ATOM 3608 HG21 D ILE C 54 ? 20.35690 -7.91447 14.11414 0.653 27.17275 H ? C ? 55 HG21 1
   ATOM 3609 HG22 D ILE C 54 ? 21.06936 -6.51394 14.34740 0.653 27.17275 H ? C ? 55 HG22 1
   ATOM 3610 HG23 D ILE C 54 ? 21.93739 -7.79912 14.00339 0.653 27.17275 H ? C ? 55 HG23 1
   ATOM 3611 HD11 D ILE C 54 ? 20.55592 -10.98568 15.52747 0.653 25.36892 H ? C ? 55 HD11 1
   ATOM 3612 HD12 D ILE C 54 ? 19.71143 -9.69389 15.15117 0.653 25.36892 H ? C ? 55 HD12 1
   ATOM 3613 HD13 D ILE C 54 ? 21.05652 -10.01858 14.37091 0.653 25.36892 H ? C ? 55 HD13 1
   ATOM 3614 N C GLU C 55 ? 22.11111 -4.71865 16.37754 0.347 23.10668 N ? C ? 56 N 1
   ATOM 3615 CA C GLU C 55 ? 22.36798 -3.38054 15.86249 0.347 23.28001 C ? C ? 56 CA 1
   ATOM 3616 C C GLU C 55 ? 23.84421 -3.02707 15.98165 0.347 22.77286 C ? C ? 56 C 1
   ATOM 3617 O C GLU C 55 ? 24.45638 -2.53411 15.02668 0.347 21.10830 O ? C ? 56 O 1
   ATOM 3618 CB C GLU C 55 ? 21.50988 -2.36793 16.61425 0.347 25.11042 C ? C ? 56 CB 1
   ATOM 3619 CG C GLU C 55 ? 21.87819 -0.92798 16.36050 0.347 26.47905 C ? C ? 56 CG 1
   ATOM 3620 CD C GLU C 55 ? 21.52833 -0.04418 17.54557 0.347 28.30262 C ? C ? 56 CD 1
   ATOM 3621 OE1 C GLU C 55 ? 21.77248 -0.48949 18.69476 0.347 27.85698 O ? C ? 56 OE1 1
   ATOM 3622 OE2 C GLU C 55 ? 20.99990 1.07580 17.33315 0.347 28.61366 O ? C ? 56 OE2 1
   ATOM 3623 H C GLU C 55 ? 21.53159 -4.75462 17.01194 0.347 27.77926 H ? C ? 56 H 1
   ATOM 3624 HA C GLU C 55 ? 22.12504 -3.34836 14.92395 0.347 27.98725 H ? C ? 56 HA 1
   ATOM 3625 HB2 C GLU C 55 ? 20.58540 -2.48595 16.34532 0.347 30.18375 H ? C ? 56 HB2 1
   ATOM 3626 HB3 C GLU C 55 ? 21.60189 -2.53082 17.56604 0.347 30.18375 H ? C ? 56 HB3 1
   ATOM 3627 HG2 C GLU C 55 ? 22.83337 -0.86419 16.20413 0.347 31.82611 H ? C ? 56 HG2 1
   ATOM 3628 HG3 C GLU C 55 ? 21.39280 -0.60477 15.58536 0.347 31.82611 H ? C ? 56 HG3 1
   ATOM 3629 N D GLU C 55 ? 22.05009 -4.69856 16.34218 0.653 23.13107 N ? C ? 56 N 1
   ATOM 3630 CA D GLU C 55 ? 22.25784 -3.37564 15.77449 0.653 23.23479 C ? C ? 56 CA 1
   ATOM 3631 C D GLU C 55 ? 23.71126 -2.94428 15.90836 0.653 22.77689 C ? C ? 56 C 1
   ATOM 3632 O D GLU C 55 ? 24.32252 -2.48307 14.93743 0.653 20.94639 O ? C ? 56 O 1
   ATOM 3633 CB D GLU C 55 ? 21.35070 -2.35125 16.44415 0.653 25.20018 C ? C ? 56 CB 1
   ATOM 3634 CG D GLU C 55 ? 21.37508 -1.04415 15.69658 0.653 26.68153 C ? C ? 56 CG 1
   ATOM 3635 CD D GLU C 55 ? 20.72326 0.08085 16.45294 0.653 27.99484 C ? C ? 56 CD 1
   ATOM 3636 OE1 D GLU C 55 ? 20.76669 0.05845 17.69371 0.653 29.34374 O ? C ? 56 OE1 1
   ATOM 3637 OE2 D GLU C 55 ? 20.17975 0.99202 15.79667 0.653 28.77140 O ? C ? 56 OE2 1
   ATOM 3638 H D GLU C 55 ? 21.47581 -4.73726 16.98117 0.653 27.80853 H ? C ? 56 H 1
   ATOM 3639 HA D GLU C 55 ? 22.02621 -3.41117 14.83323 0.653 27.93299 H ? C ? 56 HA 1
   ATOM 3640 HB2 D GLU C 55 ? 20.43963 -2.68406 16.45389 0.653 30.29146 H ? C ? 56 HB2 1
   ATOM 3641 HB3 D GLU C 55 ? 21.65600 -2.19353 17.35125 0.653 30.29146 H ? C ? 56 HB3 1
   ATOM 3642 HG2 D GLU C 55 ? 22.29729 -0.79531 15.52771 0.653 32.06908 H ? C ? 56 HG2 1
   ATOM 3643 HG3 D GLU C 55 ? 20.90173 -1.15292 14.85693 0.653 32.06908 H ? C ? 56 HG3 1
   ATOM 3644 N C THR C 56 ? 24.42819 -3.25729 17.16242 0.347 23.40803 N ? C ? 57 N 1
   ATOM 3645 CA C THR C 56 ? 25.83845 -2.95066 17.36782 0.347 21.41672 C ? C ? 57 CA 1
   ATOM 3646 C C THR C 56 ? 26.72265 -3.78941 16.45478 0.347 20.87481 C ? C ? 57 C 1
   ATOM 3647 O C THR C 56 ? 27.68259 -3.27790 15.86525 0.347 19.20232 O ? C ? 57 O 1
   ATOM 3648 CB C THR C 56 ? 26.22718 -3.18814 18.82497 0.347 23.21170 C ? C ? 57 CB 1
   ATOM 3649 OG1 C THR C 56 ? 25.27036 -2.56589 19.69175 0.347 24.95229 O ? C ? 57 OG1 1
   ATOM 3650 CG2 C THR C 56 ? 27.61343 -2.61258 19.08039 0.347 22.91046 C ? C ? 57 CG2 1
   ATOM 3651 H C THR C 56 ? 24.03159 -3.58673 17.85074 0.347 28.14088 H ? C ? 57 H 1
   ATOM 3652 HA C THR C 56 ? 25.98000 -2.01315 17.16307 0.347 25.75131 H ? C ? 57 HA 1
   ATOM 3653 HB C THR C 56 ? 26.24360 -4.13873 19.01731 0.347 27.90529 H ? C ? 57 HB 1
   ATOM 3654 HG1 C THR C 56 ? 25.24958 -1.73825 19.54969 0.347 29.99399 H ? C ? 57 HG1 1
   ATOM 3655 HG21 C THR C 56 ? 27.82974 -2.67466 20.02392 0.347 27.54380 H ? C ? 57 HG21 1
   ATOM 3656 HG22 C THR C 56 ? 28.27627 -3.10596 18.57233 0.347 27.54380 H ? C ? 57 HG22 1
   ATOM 3657 HG23 C THR C 56 ? 27.64045 -1.68088 18.81187 0.347 27.54380 H ? C ? 57 HG23 1
   ATOM 3658 N D THR C 56 ? 24.27892 -3.08668 17.11016 0.653 23.68481 N ? C ? 57 N 1
   ATOM 3659 CA D THR C 56 ? 25.68509 -2.76472 17.32124 0.653 21.35854 C ? C ? 57 CA 1
   ATOM 3660 C D THR C 56 ? 26.59022 -3.60401 16.42238 0.653 20.93417 C ? C ? 57 C 1
   ATOM 3661 O D THR C 56 ? 27.49581 -3.07349 15.76591 0.653 19.07302 O ? C ? 57 O 1
   ATOM 3662 CB D THR C 56 ? 26.05522 -2.96851 18.78482 0.653 23.46761 C ? C ? 57 CB 1
   ATOM 3663 OG1 D THR C 56 ? 25.30824 -2.04847 19.59374 0.653 25.72559 O ? C ? 57 OG1 1
   ATOM 3664 CG2 D THR C 56 ? 27.54598 -2.72099 18.95210 0.653 22.88768 C ? C ? 57 CG2 1
   ATOM 3665 H D THR C 56 ? 23.87127 -3.36658 17.81378 0.653 28.47301 H ? C ? 57 H 1
   ATOM 3666 HA D THR C 56 ? 25.82197 -1.83055 17.09875 0.653 25.68149 H ? C ? 57 HA 1
   ATOM 3667 HB D THR C 56 ? 25.85141 -3.87156 19.07440 0.653 28.21237 H ? C ? 57 HB 1
   ATOM 3668 HG1 D THR C 56 ? 24.49108 -2.09859 19.40576 0.653 30.92196 H ? C ? 57 HG1 1
   ATOM 3669 HG21 D THR C 56 ? 27.76743 -2.65352 19.89406 0.653 27.51647 H ? C ? 57 HG21 1
   ATOM 3670 HG22 D THR C 56 ? 28.04956 -3.45248 18.56194 0.653 27.51647 H ? C ? 57 HG22 1
   ATOM 3671 HG23 D THR C 56 ? 27.79681 -1.89495 18.50979 0.653 27.51647 H ? C ? 57 HG23 1
   ATOM 3672 N C ALA C 57 ? 26.41696 -5.08011 16.32611 0.347 19.21634 N ? C ? 58 N 1
   ATOM 3673 CA C ALA C 57 ? 27.23076 -5.93502 15.47169 0.347 19.08511 C ? C ? 58 CA 1
   ATOM 3674 C C ALA C 57 ? 27.05646 -5.58267 14.00164 0.347 18.35918 C ? C ? 58 C 1
   ATOM 3675 O C ALA C 57 ? 27.98280 -5.78323 13.21318 0.347 16.62981 O ? C ? 58 O 1
   ATOM 3676 CB C ALA C 57 ? 26.88919 -7.40634 15.69495 0.347 18.01641 C ? C ? 58 CB 1
   ATOM 3677 H C ALA C 57 ? 25.75875 -5.47479 16.71418 0.347 23.11085 H ? C ? 58 H 1
   ATOM 3678 HA C ALA C 57 ? 28.16125 -5.80619 15.71353 0.347 22.95337 H ? C ? 58 HA 1
   ATOM 3679 HB1 C ALA C 57 ? 27.39437 -7.94657 15.06737 0.347 21.67093 H ? C ? 58 HB1 1
   ATOM 3680 HB2 C ALA C 57 ? 27.12276 -7.65032 16.60424 0.347 21.67093 H ? C ? 58 HB2 1
   ATOM 3681 HB3 C ALA C 57 ? 25.93850 -7.53509 15.55175 0.347 21.67093 H ? C ? 58 HB3 1
   ATOM 3682 N D ALA C 57 ? 26.35539 -4.91749 16.36648 0.653 19.17263 N ? C ? 58 N 1
   ATOM 3683 CA D ALA C 57 ? 27.22063 -5.76163 15.54690 0.653 19.11041 C ? C ? 58 CA 1
   ATOM 3684 C D ALA C 57 ? 27.09411 -5.42102 14.06734 0.653 18.30208 C ? C ? 58 C 1
   ATOM 3685 O D ALA C 57 ? 28.08137 -5.51379 13.33153 0.653 16.76799 O ? C ? 58 O 1
   ATOM 3686 CB D ALA C 57 ? 26.91005 -7.24534 15.74231 0.653 17.97674 C ? C ? 58 CB 1
   ATOM 3687 H D ALA C 57 ? 25.72336 -5.32912 16.77964 0.653 23.05839 H ? C ? 58 H 1
   ATOM 3688 HA D ALA C 57 ? 28.13268 -5.60752 15.83896 0.653 22.98374 H ? C ? 58 HA 1
   ATOM 3689 HB1 D ALA C 57 ? 27.50018 -7.76856 15.17760 0.653 21.62334 H ? C ? 58 HB1 1
   ATOM 3690 HB2 D ALA C 57 ? 27.05141 -7.47761 16.67342 0.653 21.62334 H ? C ? 58 HB2 1
   ATOM 3691 HB3 D ALA C 57 ? 25.98605 -7.40954 15.49703 0.653 21.62334 H ? C ? 58 HB3 1
   ATOM 3692 N . THR C 58 ? 25.87783 -5.07578 13.62052 1.000 19.00070 N ? C ? 59 N 1
   ATOM 3693 CA . THR C 58 ? 25.65806 -4.61111 12.24610 1.000 17.60460 C ? C ? 59 CA 1
   ATOM 3694 C . THR C 58 ? 26.50655 -3.38678 11.92640 1.000 18.99839 C ? C ? 59 C 1
   ATOM 3695 O . THR C 58 ? 27.10503 -3.29939 10.85043 1.000 18.24696 O ? C ? 59 O 1
   ATOM 3696 CB . THR C 58 ? 24.18065 -4.27143 12.02011 1.000 18.69001 C ? C ? 59 CB 1
   ATOM 3697 OG1 . THR C 58 ? 23.37836 -5.44454 12.18035 1.000 19.04220 O ? C ? 59 OG1 1
   ATOM 3698 CG2 . THR C 58 ? 23.98957 -3.70686 10.59611 1.000 19.86277 C ? C ? 59 CG2 1
   ATOM 3699 HA . THR C 58 ? 25.90722 -5.33319 11.64827 1.000 21.17676 H ? C ? 59 HA 1
   ATOM 3700 HB . THR C 58 ? 23.89353 -3.60641 12.66526 1.000 22.47926 H ? C ? 59 HB 1
   ATOM 3701 HG1 . THR C 58 ? 23.73088 -5.95903 12.74305 1.000 22.90188 H ? C ? 59 HG1 1
   ATOM 3702 HG21 . THR C 58 ? 23.06603 -3.81193 10.31874 1.000 23.88657 H ? C ? 59 HG21 1
   ATOM 3703 HG22 . THR C 58 ? 24.21795 -2.76428 10.57952 1.000 23.88657 H ? C ? 59 HG22 1
   ATOM 3704 HG23 . THR C 58 ? 24.56152 -4.18039 9.97198 1.000 23.88657 H ? C ? 59 HG23 1
   ATOM 3705 H C THR C 58 ? 25.19349 -4.99022 14.13429 0.347 22.85209 H ? C ? 59 H 1
   ATOM 3706 H D THR C 58 ? 25.16115 -5.10182 14.09517 0.653 22.85209 H ? C ? 59 H 1
   ATOM 3707 N . ARG C 59 ? 26.53714 -2.40145 12.82056 1.000 20.40519 N ? C ? 60 N 1
   ATOM 3708 CA . ARG C 59 ? 27.40192 -1.25077 12.57210 1.000 21.05976 C ? C ? 60 CA 1
   ATOM 3709 C . ARG C 59 ? 28.86543 -1.67339 12.45992 1.000 19.72836 C ? C ? 60 C 1
   ATOM 3710 O . ARG C 59 ? 29.62657 -1.10339 11.67291 1.000 18.60077 O ? C ? 60 O 1
   ATOM 3711 H . ARG C 59 ? 26.08472 -2.37480 13.55146 1.000 24.53747 H ? C ? 60 H 1
   ATOM 3712 HA . ARG C 59 ? 27.13083 -0.84133 11.73558 1.000 25.32295 H ? C ? 60 HA 1
   ATOM 3713 CB A ARG C 59 ? 27.21948 -0.20905 13.66856 0.467 22.52479 C ? C ? 60 CB 1
   ATOM 3714 CG A ARG C 59 ? 25.77628 0.19174 13.83776 0.467 24.55037 C ? C ? 60 CG 1
   ATOM 3715 CD A ARG C 59 ? 25.60719 1.48761 14.60889 0.467 27.23632 C ? C ? 60 CD 1
   ATOM 3716 NE A ARG C 59 ? 24.19299 1.76184 14.82679 0.467 28.14882 N ? C ? 60 NE 1
   ATOM 3717 CZ A ARG C 59 ? 23.45284 2.53467 14.04453 0.467 29.96913 C ? C ? 60 CZ 1
   ATOM 3718 NH1 A ARG C 59 ? 23.96221 3.13089 12.97624 0.467 29.75384 N ? C ? 60 NH1 1
   ATOM 3719 NH2 A ARG C 59 ? 22.17438 2.73445 14.35451 0.467 30.09804 N ? C ? 60 NH2 1
   ATOM 3720 HB2 A ARG C 59 ? 27.53282 -0.57526 14.51035 0.467 27.08099 H ? C ? 60 HB2 1
   ATOM 3721 HB3 A ARG C 59 ? 27.72950 0.58419 13.44151 0.467 27.08099 H ? C ? 60 HB3 1
   ATOM 3722 HG2 A ARG C 59 ? 25.37725 0.31144 12.96178 0.467 29.51169 H ? C ? 60 HG2 1
   ATOM 3723 HG3 A ARG C 59 ? 25.30947 -0.50699 14.32228 0.467 29.51169 H ? C ? 60 HG3 1
   ATOM 3724 HD2 A ARG C 59 ? 26.04569 1.41372 15.47095 0.467 32.73482 H ? C ? 60 HD2 1
   ATOM 3725 HD3 A ARG C 59 ? 25.99138 2.22066 14.10299 0.467 32.73482 H ? C ? 60 HD3 1
   ATOM 3726 HE A ARG C 59 ? 23.81352 1.39846 15.50763 0.467 33.82983 H ? C ? 60 HE 1
   ATOM 3727 HH11 A ARG C 59 ? 24.79142 3.02056 12.77663 0.467 35.75585 H ? C ? 60 HH11 1
   ATOM 3728 HH12 A ARG C 59 ? 23.46356 3.62813 12.48258 0.467 35.75585 H ? C ? 60 HH12 1
   ATOM 3729 HH21 A ARG C 59 ? 21.83870 2.36426 15.05442 0.467 36.16889 H ? C ? 60 HH21 1
   ATOM 3730 HH22 A ARG C 59 ? 21.68375 3.23377 13.85495 0.467 36.16889 H ? C ? 60 HH22 1
   ATOM 3731 CB B ARG C 59 ? 27.24709 -0.21783 13.68592 0.533 22.52437 C ? C ? 60 CB 1
   ATOM 3732 CG B ARG C 59 ? 25.86105 0.35716 13.88113 0.533 24.60846 C ? C ? 60 CG 1
   ATOM 3733 CD B ARG C 59 ? 25.88957 1.44097 14.98846 0.533 27.10170 C ? C ? 60 CD 1
   ATOM 3734 NE B ARG C 59 ? 24.94540 1.17262 16.07120 0.533 28.10980 N ? C ? 60 NE 1
   ATOM 3735 CZ B ARG C 59 ? 23.89923 1.93545 16.35766 0.533 29.17596 C ? C ? 60 CZ 1
   ATOM 3736 NH1 B ARG C 59 ? 23.66349 3.05948 15.70072 0.533 31.24236 N ? C ? 60 NH1 1
   ATOM 3737 NH2 B ARG C 59 ? 23.07171 1.56688 17.33402 0.533 30.85509 N ? C ? 60 NH2 1
   ATOM 3738 HB2 B ARG C 59 ? 27.50251 -0.63621 14.52295 0.533 27.08048 H ? C ? 60 HB2 1
   ATOM 3739 HB3 B ARG C 59 ? 27.83932 0.52559 13.49233 0.533 27.08048 H ? C ? 60 HB3 1
   ATOM 3740 HG2 B ARG C 59 ? 25.55622 0.76399 13.05501 0.533 29.58139 H ? C ? 60 HG2 1
   ATOM 3741 HG3 B ARG C 59 ? 25.24974 -0.34644 14.14974 0.533 29.58139 H ? C ? 60 HG3 1
   ATOM 3742 HD2 B ARG C 59 ? 26.78030 1.47847 15.37070 0.533 32.57328 H ? C ? 60 HD2 1
   ATOM 3743 HD3 B ARG C 59 ? 25.66013 2.29834 14.59710 0.533 32.57328 H ? C ? 60 HD3 1
   ATOM 3744 HE B ARG C 59 ? 25.07700 0.47363 16.55463 0.533 33.78300 H ? C ? 60 HE 1
   ATOM 3745 HH11 B ARG C 59 ? 24.19456 3.30971 15.07227 0.533 37.54208 H ? C ? 60 HH11 1
   ATOM 3746 HH12 B ARG C 59 ? 22.97920 3.53986 15.90217 0.533 37.54208 H ? C ? 60 HH12 1
   ATOM 3747 HH21 B ARG C 59 ? 23.21865 0.84096 17.77111 0.533 37.07735 H ? C ? 60 HH21 1
   ATOM 3748 HH22 B ARG C 59 ? 22.39043 2.05482 17.52737 0.533 37.07735 H ? C ? 60 HH22 1
   ATOM 3749 N B ALA C 60 ? 29.28163 -2.67770 13.23244 0.785 18.88902 N ? C ? 61 N 1
   ATOM 3750 CA B ALA C 60 ? 30.67763 -3.09356 13.17171 0.785 18.85356 C ? C ? 61 CA 1
   ATOM 3751 C B ALA C 60 ? 30.95005 -3.83555 11.88253 0.785 20.44201 C ? C ? 61 C 1
   ATOM 3752 O B ALA C 60 ? 31.99605 -3.64992 11.24496 0.785 19.66380 O ? C ? 61 O 1
   ATOM 3753 CB B ALA C 60 ? 31.02759 -3.98785 14.36273 0.785 18.60927 C ? C ? 61 CB 1
   ATOM 3754 H B ALA C 60 ? 28.79007 -3.11984 13.78242 0.785 22.71807 H ? C ? 61 H 1
   ATOM 3755 HA B ALA C 60 ? 31.23851 -2.30339 13.21581 0.785 22.67552 H ? C ? 61 HA 1
   ATOM 3756 HB1 B ALA C 60 ? 31.95561 -4.26080 14.29076 0.785 22.38237 H ? C ? 61 HB1 1
   ATOM 3757 HB2 B ALA C 60 ? 30.89238 -3.48836 15.18318 0.785 22.38237 H ? C ? 61 HB2 1
   ATOM 3758 HB3 B ALA C 60 ? 30.45149 -4.76816 14.35177 0.785 22.38237 H ? C ? 61 HB3 1
   ATOM 3759 N C ALA C 60 ? 29.28567 -2.65068 13.26761 0.215 18.91532 N ? C ? 61 N 1
   ATOM 3760 CA C ALA C 60 ? 30.67156 -3.10188 13.20386 0.215 18.93721 C ? C ? 61 CA 1
   ATOM 3761 C C ALA C 60 ? 30.94123 -3.84073 11.90302 0.215 20.36950 C ? C ? 61 C 1
   ATOM 3762 O C ALA C 60 ? 31.97449 -3.62898 11.25951 0.215 19.75472 O ? C ? 61 O 1
   ATOM 3763 CB C ALA C 60 ? 30.99474 -3.99889 14.39959 0.215 18.63750 C ? C ? 61 CB 1
   ATOM 3764 H C ALA C 60 ? 28.79809 -3.05811 13.84715 0.215 22.74963 H ? C ? 61 H 1
   ATOM 3765 HA C ALA C 60 ? 31.25367 -2.32713 13.24638 0.215 22.77589 H ? C ? 61 HA 1
   ATOM 3766 HB1 C ALA C 60 ? 31.91726 -4.29153 14.33463 0.215 22.41624 H ? C ? 61 HB1 1
   ATOM 3767 HB2 C ALA C 60 ? 30.86474 -3.49387 15.21749 0.215 22.41624 H ? C ? 61 HB2 1
   ATOM 3768 HB3 C ALA C 60 ? 30.40244 -4.76696 14.38740 0.215 22.41624 H ? C ? 61 HB3 1
   ATOM 3769 N . GLY C 61 ? 30.02001 -4.71729 11.50155 1.000 17.93906 N ? C ? 62 N 1
   ATOM 3770 CA . GLY C 61 ? 30.18488 -5.42276 10.26525 1.000 16.66412 C ? C ? 62 CA 1
   ATOM 3771 C . GLY C 61 ? 30.19154 -4.48209 9.08558 1.000 19.11097 C ? C ? 62 C 1
   ATOM 3772 O . GLY C 61 ? 30.84035 -4.75861 8.09076 1.000 17.37972 O ? C ? 62 O 1
   ATOM 3773 HA2 . GLY C 61 ? 31.02474 -5.90789 10.27867 1.000 20.04819 H ? C ? 62 HA2 1
   ATOM 3774 HA3 . GLY C 61 ? 29.45717 -6.05423 10.15313 1.000 20.04819 H ? C ? 62 HA3 1
   ATOM 3775 H B GLY C 61 ? 29.30651 -4.90986 11.94136 0.785 21.57812 H ? C ? 62 H 1
   ATOM 3776 H C GLY C 61 ? 29.30136 -4.91048 11.93262 0.215 21.57812 H ? C ? 62 H 1
   ATOM 3777 N . LYS C 62 ? 29.41670 -3.40149 9.15712 1.000 19.26852 N ? C ? 63 N 1
   ATOM 3778 CA . LYS C 62 ? 29.46132 -2.39359 8.09904 1.000 20.05581 C ? C ? 63 CA 1
   ATOM 3779 C . LYS C 62 ? 30.88885 -1.94795 7.84121 1.000 22.78715 C ? C ? 63 C 1
   ATOM 3780 O . LYS C 62 ? 31.33722 -1.90550 6.68905 1.000 23.27982 O ? C ? 63 O 1
   ATOM 3781 H . LYS C 62 ? 28.86625 -3.23012 9.79527 1.000 23.17347 H ? C ? 63 H 1
   ATOM 3782 HA . LYS C 62 ? 29.10861 -2.78270 7.28351 1.000 24.11822 H ? C ? 63 HA 1
   ATOM 3783 CB A LYS C 62 ? 28.57560 -1.19901 8.45591 0.502 21.55685 C ? C ? 63 CB 1
   ATOM 3784 CG A LYS C 62 ? 28.53977 -0.12524 7.37532 0.502 23.56375 C ? C ? 63 CG 1
   ATOM 3785 CD A LYS C 62 ? 27.35550 0.81424 7.52922 0.502 24.33744 C ? C ? 63 CD 1
   ATOM 3786 CE A LYS C 62 ? 27.28406 1.78428 6.34799 0.502 27.65072 C ? C ? 63 CE 1
   ATOM 3787 NZ A LYS C 62 ? 26.14998 2.71626 6.43926 0.502 28.14755 N ? C ? 63 NZ 1
   ATOM 3788 HB2 A LYS C 62 ? 27.66807 -1.51255 8.59366 0.502 25.91947 H ? C ? 63 HB2 1
   ATOM 3789 HB3 A LYS C 62 ? 28.91279 -0.79141 9.26897 0.502 25.91947 H ? C ? 63 HB3 1
   ATOM 3790 HG2 A LYS C 62 ? 29.35153 0.40335 7.42578 0.502 28.32774 H ? C ? 63 HG2 1
   ATOM 3791 HG3 A LYS C 62 ? 28.47476 -0.55124 6.50630 0.502 28.32774 H ? C ? 63 HG3 1
   ATOM 3792 HD2 A LYS C 62 ? 26.53370 0.29965 7.55669 0.502 29.25618 H ? C ? 63 HD2 1
   ATOM 3793 HD3 A LYS C 62 ? 27.45241 1.32844 8.34598 0.502 29.25618 H ? C ? 63 HD3 1
   ATOM 3794 HE2 A LYS C 62 ? 28.09997 2.30813 6.32002 0.502 33.23211 H ? C ? 63 HE2 1
   ATOM 3795 HE3 A LYS C 62 ? 27.18792 1.27590 5.52750 0.502 33.23211 H ? C ? 63 HE3 1
   ATOM 3796 HZ1 A LYS C 62 ? 26.12549 3.23743 5.71823 0.502 33.82830 H ? C ? 63 HZ1 1
   ATOM 3797 HZ2 A LYS C 62 ? 25.38644 2.26220 6.49351 0.502 33.82830 H ? C ? 63 HZ2 1
   ATOM 3798 HZ3 A LYS C 62 ? 26.23384 3.22782 7.16270 0.502 33.82830 H ? C ? 63 HZ3 1
   ATOM 3799 CB B LYS C 62 ? 28.58203 -1.19955 8.48382 0.498 21.55203 C ? C ? 63 CB 1
   ATOM 3800 CG B LYS C 62 ? 28.50279 -0.05375 7.48609 0.498 23.51513 C ? C ? 63 CG 1
   ATOM 3801 CD B LYS C 62 ? 27.69337 1.09931 8.08998 0.498 24.76427 C ? C ? 63 CD 1
   ATOM 3802 CE B LYS C 62 ? 27.61124 2.29464 7.13789 0.498 27.18551 C ? C ? 63 CE 1
   ATOM 3803 NZ B LYS C 62 ? 27.02291 3.50230 7.77914 0.498 31.57541 N ? C ? 63 NZ 1
   ATOM 3804 HB2 B LYS C 62 ? 27.67716 -1.52364 8.61454 0.498 25.91368 H ? C ? 63 HB2 1
   ATOM 3805 HB3 B LYS C 62 ? 28.92489 -0.82969 9.31240 0.498 25.91368 H ? C ? 63 HB3 1
   ATOM 3806 HG2 B LYS C 62 ? 29.39554 0.26495 7.28035 0.498 28.26940 H ? C ? 63 HG2 1
   ATOM 3807 HG3 B LYS C 62 ? 28.06267 -0.35391 6.67548 0.498 28.26940 H ? C ? 63 HG3 1
   ATOM 3808 HD2 B LYS C 62 ? 26.79090 0.79512 8.27412 0.498 29.76837 H ? C ? 63 HD2 1
   ATOM 3809 HD3 B LYS C 62 ? 28.11830 1.39347 8.91083 0.498 29.76837 H ? C ? 63 HD3 1
   ATOM 3810 HE2 B LYS C 62 ? 28.50499 2.52078 6.83629 0.498 32.67385 H ? C ? 63 HE2 1
   ATOM 3811 HE3 B LYS C 62 ? 27.05528 2.05719 6.37932 0.498 32.67385 H ? C ? 63 HE3 1
   ATOM 3812 HZ1 B LYS C 62 ? 26.98744 4.17132 7.19326 0.498 37.94174 H ? C ? 63 HZ1 1
   ATOM 3813 HZ2 B LYS C 62 ? 26.19895 3.32446 8.06472 0.498 37.94174 H ? C ? 63 HZ2 1
   ATOM 3814 HZ3 B LYS C 62 ? 27.52143 3.75200 8.47285 0.498 37.94174 H ? C ? 63 HZ3 1
   ATOM 3815 N A GLN C 63 ? 31.63052 -1.59627 8.90255 0.587 23.82985 N ? C ? 64 N 1
   ATOM 3816 CA A GLN C 63 ? 32.99660 -1.11284 8.70999 0.587 24.21492 C ? C ? 64 CA 1
   ATOM 3817 C A GLN C 63 ? 33.91616 -2.20282 8.17740 0.587 24.11990 C ? C ? 64 C 1
   ATOM 3818 O A GLN C 63 ? 34.83448 -1.91522 7.40081 0.587 24.46135 O ? C ? 64 O 1
   ATOM 3819 CB A GLN C 63 ? 33.54139 -0.53722 10.01888 0.587 26.04009 C ? C ? 64 CB 1
   ATOM 3820 CG A GLN C 63 ? 32.84781 0.76023 10.40146 0.587 26.01969 C ? C ? 64 CG 1
   ATOM 3821 CD A GLN C 63 ? 33.35960 1.28807 11.67669 0.587 27.59644 C ? C ? 64 CD 1
   ATOM 3822 OE1 A GLN C 63 ? 34.20948 0.65537 12.23609 0.587 27.21625 O ? C ? 64 OE1 1
   ATOM 3823 NE2 A GLN C 63 ? 32.80329 2.38128 12.18895 0.587 27.97324 N ? C ? 64 NE2 1
   ATOM 3824 H A GLN C 63 ? 31.36968 -1.62873 9.72139 0.587 28.64706 H ? C ? 64 H 1
   ATOM 3825 HA A GLN C 63 ? 32.98228 -0.39747 8.05505 0.587 29.10915 H ? C ? 64 HA 1
   ATOM 3826 HB2 A GLN C 63 ? 33.40027 -1.17896 10.73244 0.587 31.29936 H ? C ? 64 HB2 1
   ATOM 3827 HB3 A GLN C 63 ? 34.48905 -0.35668 9.91767 0.587 31.29936 H ? C ? 64 HB3 1
   ATOM 3828 HG2 A GLN C 63 ? 33.00435 1.42368 9.71136 0.587 31.27487 H ? C ? 64 HG2 1
   ATOM 3829 HG3 A GLN C 63 ? 31.89604 0.59947 10.49732 0.587 31.27487 H ? C ? 64 HG3 1
   ATOM 3830 HE21 A GLN C 63 ? 32.15550 2.76795 11.77609 0.587 33.61913 H ? C ? 64 HE21 1
   ATOM 3831 HE22 A GLN C 63 ? 33.09116 2.70187 12.93323 0.587 33.61913 H ? C ? 64 HE22 1
   ATOM 3832 N C GLN C 63 ? 31.63614 -1.63879 8.91108 0.413 23.80966 N ? C ? 64 N 1
   ATOM 3833 CA C GLN C 63 ? 33.02698 -1.21394 8.76637 0.413 24.18803 C ? C ? 64 CA 1
   ATOM 3834 C C GLN C 63 ? 33.88380 -2.31602 8.15941 0.413 24.07556 C ? C ? 64 C 1
   ATOM 3835 O C GLN C 63 ? 34.75830 -2.05087 7.32527 0.413 24.46742 O ? C ? 64 O 1
   ATOM 3836 CB C GLN C 63 ? 33.59404 -0.80100 10.13089 0.413 25.91850 C ? C ? 64 CB 1
   ATOM 3837 CG C GLN C 63 ? 32.73027 0.20115 10.87863 0.413 25.17907 C ? C ? 64 CG 1
   ATOM 3838 CD C GLN C 63 ? 33.07519 0.32872 12.36578 0.413 27.48665 C ? C ? 64 CD 1
   ATOM 3839 OE1 C GLN C 63 ? 33.81436 -0.48338 12.93546 0.413 26.22202 O ? C ? 64 OE1 1
   ATOM 3840 NE2 C GLN C 63 ? 32.53172 1.36053 12.99837 0.413 27.68557 N ? C ? 64 NE2 1
   ATOM 3841 H C GLN C 63 ? 31.36008 -1.66777 9.72506 0.413 28.62283 H ? C ? 64 H 1
   ATOM 3842 HA C GLN C 63 ? 33.05457 -0.44562 8.17491 0.413 29.07688 H ? C ? 64 HA 1
   ATOM 3843 HB2 C GLN C 63 ? 33.67665 -1.59218 10.68598 0.413 31.15345 H ? C ? 64 HB2 1
   ATOM 3844 HB3 C GLN C 63 ? 34.46583 -0.39752 9.99649 0.413 31.15345 H ? C ? 64 HB3 1
   ATOM 3845 HG2 C GLN C 63 ? 32.84433 1.07490 10.47312 0.413 30.26613 H ? C ? 64 HG2 1
   ATOM 3846 HG3 C GLN C 63 ? 31.80312 -0.07641 10.81337 0.413 30.26613 H ? C ? 64 HG3 1
   ATOM 3847 HE21 C GLN C 63 ? 32.02175 1.90620 12.57202 0.413 33.27392 H ? C ? 64 HE21 1
   ATOM 3848 HE22 C GLN C 63 ? 32.68941 1.48370 13.83477 0.413 33.27392 H ? C ? 64 HE22 1
   ATOM 3849 N A ILE C 64 ? 33.70432 -3.45523 8.56552 0.587 22.68091 N ? C ? 65 N 1
   ATOM 3850 CA A ILE C 64 ? 34.53003 -4.51220 8.00130 0.587 23.22863 C ? C ? 65 CA 1
   ATOM 3851 C A ILE C 64 ? 34.22477 -4.67450 6.51792 0.587 23.13185 C ? C ? 65 C 1
   ATOM 3852 O A ILE C 64 ? 35.13215 -4.76312 5.68365 0.587 23.80069 O ? C ? 65 O 1
   ATOM 3853 CB A ILE C 64 ? 34.31884 -5.83377 8.75740 0.587 22.38599 C ? C ? 65 CB 1
   ATOM 3854 CG1 A ILE C 64 ? 34.99982 -5.81682 10.12298 0.587 22.40572 C ? C ? 65 CG1 1
   ATOM 3855 CG2 A ILE C 64 ? 34.85700 -7.00015 7.95126 0.587 21.65762 C ? C ? 65 CG2 1
   ATOM 3856 CD1 A ILE C 64 ? 34.76124 -7.08994 10.92765 0.587 21.87297 C ? C ? 65 CD1 1
   ATOM 3857 H A ILE C 64 ? 33.11057 -3.70961 9.13329 0.587 27.26833 H ? C ? 65 H 1
   ATOM 3858 HA A ILE C 64 ? 35.46095 -4.25863 8.10126 0.587 27.92560 H ? C ? 65 HA 1
   ATOM 3859 HB A ILE C 64 ? 33.36293 -5.93433 8.88781 0.587 26.91444 H ? C ? 65 HB 1
   ATOM 3860 HG12 A ILE C 64 ? 35.95644 -5.71872 9.99588 0.587 26.93811 H ? C ? 65 HG12 1
   ATOM 3861 HG13 A ILE C 64 ? 34.65508 -5.06978 10.63677 0.587 26.93811 H ? C ? 65 HG13 1
   ATOM 3862 HG21 A ILE C 64 ? 34.87916 -7.78969 8.51431 0.587 26.04039 H ? C ? 65 HG21 1
   ATOM 3863 HG22 A ILE C 64 ? 34.27553 -7.15295 7.19005 0.587 26.04039 H ? C ? 65 HG22 1
   ATOM 3864 HG23 A ILE C 64 ? 35.75251 -6.78647 7.64580 0.587 26.04039 H ? C ? 65 HG23 1
   ATOM 3865 HD11 A ILE C 64 ? 34.90276 -6.90016 11.86832 0.587 26.29881 H ? C ? 65 HD11 1
   ATOM 3866 HD12 A ILE C 64 ? 33.84949 -7.38819 10.78390 0.587 26.29881 H ? C ? 65 HD12 1
   ATOM 3867 HD13 A ILE C 64 ? 35.38324 -7.77245 10.63068 0.587 26.29881 H ? C ? 65 HD13 1
   ATOM 3868 N C ILE C 64 ? 33.67120 -3.55801 8.58559 0.413 22.69520 N ? C ? 65 N 1
   ATOM 3869 CA C ILE C 64 ? 34.47025 -4.65414 8.05573 0.413 23.18663 C ? C ? 65 CA 1
   ATOM 3870 C C ILE C 64 ? 34.20682 -4.81819 6.56569 0.413 23.12876 C ? C ? 65 C 1
   ATOM 3871 O C ILE C 64 ? 35.12813 -5.03810 5.77176 0.413 23.77520 O ? C ? 65 O 1
   ATOM 3872 CB C ILE C 64 ? 34.16424 -5.95780 8.81594 0.413 22.35146 C ? C ? 65 CB 1
   ATOM 3873 CG1 C ILE C 64 ? 34.25924 -5.75356 10.33091 0.413 22.16157 C ? C ? 65 CG1 1
   ATOM 3874 CG2 C ILE C 64 ? 35.08841 -7.06644 8.34529 0.413 21.48832 C ? C ? 65 CG2 1
   ATOM 3875 CD1 C ILE C 64 ? 33.66087 -6.89680 11.11984 0.413 19.47488 C ? C ? 65 CD1 1
   ATOM 3876 H C ILE C 64 ? 33.08232 -3.78720 9.16893 0.413 27.28549 H ? C ? 65 H 1
   ATOM 3877 HA C ILE C 64 ? 35.40791 -4.44143 8.18395 0.413 27.87521 H ? C ? 65 HA 1
   ATOM 3878 HB C ILE C 64 ? 33.25026 -6.21711 8.62024 0.413 26.87300 H ? C ? 65 HB 1
   ATOM 3879 HG12 C ILE C 64 ? 35.19339 -5.67466 10.57998 0.413 26.64513 H ? C ? 65 HG12 1
   ATOM 3880 HG13 C ILE C 64 ? 33.78260 -4.94324 10.56985 0.413 26.64513 H ? C ? 65 HG13 1
   ATOM 3881 HG21 C ILE C 64 ? 34.90244 -7.87037 8.85520 0.413 25.83723 H ? C ? 65 HG21 1
   ATOM 3882 HG22 C ILE C 64 ? 34.93144 -7.22929 7.40203 0.413 25.83723 H ? C ? 65 HG22 1
   ATOM 3883 HG23 C ILE C 64 ? 36.00809 -6.79151 8.48494 0.413 25.83723 H ? C ? 65 HG23 1
   ATOM 3884 HD11 C ILE C 64 ? 33.52424 -6.61049 12.03650 0.413 23.42110 H ? C ? 65 HD11 1
   ATOM 3885 HD12 C ILE C 64 ? 32.81237 -7.14567 10.72107 0.413 23.42110 H ? C ? 65 HD12 1
   ATOM 3886 HD13 C ILE C 64 ? 34.27118 -7.65037 11.09615 0.413 23.42110 H ? C ? 65 HD13 1
   ATOM 3887 N . VAL C 65 ? 32.94148 -4.74087 6.17140 1.000 21.08383 N ? C ? 66 N 1
   ATOM 3888 CA . VAL C 65 ? 32.58616 -4.93950 4.77038 1.000 22.92336 C ? C ? 66 CA 1
   ATOM 3889 C . VAL C 65 ? 32.93253 -3.71548 3.93873 1.000 23.93345 C ? C ? 66 C 1
   ATOM 3890 O . VAL C 65 ? 33.22818 -3.83170 2.74767 1.000 23.63061 O ? C ? 66 O 1
   ATOM 3891 CB . VAL C 65 ? 31.09129 -5.27916 4.66324 1.000 22.07870 C ? C ? 66 CB 1
   ATOM 3892 CG1 . VAL C 65 ? 30.65751 -5.29892 3.19865 1.000 22.68075 C ? C ? 66 CG1 1
   ATOM 3893 CG2 . VAL C 65 ? 30.81169 -6.63107 5.36128 1.000 19.91480 C ? C ? 66 CG2 1
   ATOM 3894 HA . VAL C 65 ? 33.10058 -5.68394 4.42098 1.000 27.55927 H ? C ? 66 HA 1
   ATOM 3895 HB . VAL C 65 ? 30.56427 -4.59898 5.11102 1.000 26.54569 H ? C ? 66 HB 1
   ATOM 3896 HG11 . VAL C 65 ? 29.80351 -5.75348 3.12833 1.000 27.26814 H ? C ? 66 HG11 1
   ATOM 3897 HG12 . VAL C 65 ? 30.57337 -4.38597 2.88187 1.000 27.26814 H ? C ? 66 HG12 1
   ATOM 3898 HG13 . VAL C 65 ? 31.32664 -5.76955 2.67743 1.000 27.26814 H ? C ? 66 HG13 1
   ATOM 3899 HG21 . VAL C 65 ? 29.86575 -6.83360 5.29000 1.000 23.94901 H ? C ? 66 HG21 1
   ATOM 3900 HG22 . VAL C 65 ? 31.33213 -7.32459 4.92645 1.000 23.94901 H ? C ? 66 HG22 1
   ATOM 3901 HG23 . VAL C 65 ? 31.06596 -6.56298 6.29488 1.000 23.94901 H ? C ? 66 HG23 1
   ATOM 3902 H A VAL C 65 ? 32.27614 -4.67575 6.71240 0.587 25.35184 H ? C ? 66 H 1
   ATOM 3903 H C VAL C 65 ? 32.27444 -4.57629 6.68868 0.413 25.35184 H ? C ? 66 H 1
   ATOM 3904 N . GLU C 66 ? 32.83684 -2.52633 4.51194 1.000 22.38547 N ? C ? 67 N 1
   ATOM 3905 CA . GLU C 66 ? 33.21793 -1.34985 3.74561 1.000 28.00708 C ? C ? 67 CA 1
   ATOM 3906 C . GLU C 66 ? 34.66142 -1.44399 3.28759 1.000 27.14043 C ? C ? 67 C 1
   ATOM 3907 O . GLU C 66 ? 35.00022 -0.93184 2.21892 1.000 28.08159 O ? C ? 67 O 1
   ATOM 3908 CB . GLU C 66 ? 33.01286 -0.08758 4.56673 1.000 26.88061 C ? C ? 67 CB 1
   ATOM 3909 CG . GLU C 66 ? 31.60409 0.47236 4.47856 1.000 26.99159 C ? C ? 67 CG 1
   ATOM 3910 CD . GLU C 66 ? 31.39166 1.62308 5.44372 1.000 33.93371 C ? C ? 67 CD 1
   ATOM 3911 OE1 . GLU C 66 ? 32.30268 1.88582 6.28172 1.000 35.62403 O ? C ? 67 OE1 1
   ATOM 3912 OE2 . GLU C 66 ? 30.31553 2.26380 5.35384 1.000 33.16231 O ? C ? 67 OE2 1
   ATOM 3913 H . GLU C 66 ? 32.56443 -2.37677 5.31383 1.000 26.91380 H ? C ? 67 H 1
   ATOM 3914 HA . GLU C 66 ? 32.64594 -1.28843 2.96461 1.000 33.65975 H ? C ? 67 HA 1
   ATOM 3915 HB2 . GLU C 66 ? 33.19503 -0.28773 5.49821 1.000 32.30797 H ? C ? 67 HB2 1
   ATOM 3916 HB3 . GLU C 66 ? 33.62411 0.59501 4.24838 1.000 32.30797 H ? C ? 67 HB3 1
   ATOM 3917 HG2 . GLU C 66 ? 31.44536 0.79764 3.57862 1.000 32.44115 H ? C ? 67 HG2 1
   ATOM 3918 HG3 . GLU C 66 ? 30.96812 -0.22721 4.69547 1.000 32.44115 H ? C ? 67 HG3 1
   ATOM 3919 N . ARG C 67 ? 35.52189 -2.10528 4.07062 1.000 26.61224 N ? C ? 68 N 1
   ATOM 3920 CA . ARG C 67 ? 36.91502 -2.26234 3.65504 1.000 27.37861 C ? C ? 68 CA 1
   ATOM 3921 C . ARG C 67 ? 37.04259 -3.19632 2.46698 1.000 31.84187 C ? C ? 68 C 1
   ATOM 3922 O . ARG C 67 ? 37.91798 -2.98839 1.61791 1.000 32.19665 O ? C ? 68 O 1
   ATOM 3923 H . ARG C 67 ? 35.32737 -2.46299 4.82812 1.000 31.98594 H ? C ? 68 H 1
   ATOM 3924 HA . ARG C 67 ? 37.26063 -1.39484 3.39254 1.000 32.90557 H ? C ? 68 HA 1
   ATOM 3925 CB A ARG C 67 ? 37.75729 -2.77147 4.82220 0.584 27.86680 C ? C ? 68 CB 1
   ATOM 3926 CG A ARG C 67 ? 37.89745 -1.73550 5.93042 0.584 27.41836 C ? C ? 68 CG 1
   ATOM 3927 CD A ARG C 67 ? 39.00745 -2.07593 6.93683 0.584 27.80533 C ? C ? 68 CD 1
   ATOM 3928 NE A ARG C 67 ? 38.66773 -3.19689 7.80786 0.584 26.97870 N ? C ? 68 NE 1
   ATOM 3929 CZ A ARG C 67 ? 38.05034 -3.08745 8.97840 0.584 25.70294 C ? C ? 68 CZ 1
   ATOM 3930 NH1 A ARG C 67 ? 37.68227 -1.91733 9.46116 0.584 25.86093 N ? C ? 68 NH1 1
   ATOM 3931 NH2 A ARG C 67 ? 37.79973 -4.18480 9.68456 0.584 26.37847 N ? C ? 68 NH2 1
   ATOM 3932 HB2 A ARG C 67 ? 37.33552 -3.56023 5.19750 0.584 33.49141 H ? C ? 68 HB2 1
   ATOM 3933 HB3 A ARG C 67 ? 38.64544 -2.99158 4.50026 0.584 33.49141 H ? C ? 68 HB3 1
   ATOM 3934 HG2 A ARG C 67 ? 38.10832 -0.87591 5.53351 0.584 32.95328 H ? C ? 68 HG2 1
   ATOM 3935 HG3 A ARG C 67 ? 37.06041 -1.67968 6.41740 0.584 32.95328 H ? C ? 68 HG3 1
   ATOM 3936 HD2 A ARG C 67 ? 39.81296 -2.31023 6.44983 0.584 33.41764 H ? C ? 68 HD2 1
   ATOM 3937 HD3 A ARG C 67 ? 39.17219 -1.30183 7.49766 0.584 33.41764 H ? C ? 68 HD3 1
   ATOM 3938 HE A ARG C 67 ? 38.88329 -3.98634 7.54349 0.584 32.42569 H ? C ? 68 HE 1
   ATOM 3939 HH11 A ARG C 67 ? 37.84076 -1.19915 9.01541 0.584 31.08436 H ? C ? 68 HH11 1
   ATOM 3940 HH12 A ARG C 67 ? 37.28366 -1.87214 10.22187 0.584 31.08436 H ? C ? 68 HH12 1
   ATOM 3941 HH21 A ARG C 67 ? 38.03683 -4.95420 9.38221 0.584 31.70541 H ? C ? 68 HH21 1
   ATOM 3942 HH22 A ARG C 67 ? 37.40044 -4.12563 10.44395 0.584 31.70541 H ? C ? 68 HH22 1
   ATOM 3943 CB B ARG C 67 ? 37.76760 -2.76105 4.82166 0.339 27.85217 C ? C ? 68 CB 1
   ATOM 3944 CG B ARG C 67 ? 38.31127 -1.62664 5.68661 0.339 27.47503 C ? C ? 68 CG 1
   ATOM 3945 CD B ARG C 67 ? 39.17702 -2.13545 6.84981 0.339 27.76594 C ? C ? 68 CD 1
   ATOM 3946 NE B ARG C 67 ? 38.42036 -2.90766 7.83235 0.339 26.98824 N ? C ? 68 NE 1
   ATOM 3947 CZ B ARG C 67 ? 37.78808 -2.38706 8.87862 0.339 25.93052 C ? C ? 68 CZ 1
   ATOM 3948 NH1 B ARG C 67 ? 37.80560 -1.05735 9.11676 0.339 27.97135 N ? C ? 68 NH1 1
   ATOM 3949 NH2 B ARG C 67 ? 37.11603 -3.21174 9.69453 0.339 25.15589 N ? C ? 68 NH2 1
   ATOM 3950 HB2 B ARG C 67 ? 37.22561 -3.33483 5.38551 0.339 33.47385 H ? C ? 68 HB2 1
   ATOM 3951 HB3 B ARG C 67 ? 38.52253 -3.25858 4.47031 0.339 33.47385 H ? C ? 68 HB3 1
   ATOM 3952 HG2 B ARG C 67 ? 38.85838 -1.04332 5.13770 0.339 33.02128 H ? C ? 68 HG2 1
   ATOM 3953 HG3 B ARG C 67 ? 37.56774 -1.12871 6.06094 0.339 33.02128 H ? C ? 68 HG3 1
   ATOM 3954 HD2 B ARG C 67 ? 39.87618 -2.70692 6.49557 0.339 33.37038 H ? C ? 68 HD2 1
   ATOM 3955 HD3 B ARG C 67 ? 39.56964 -1.37497 7.30633 0.339 33.37038 H ? C ? 68 HD3 1
   ATOM 3956 HE B ARG C 67 ? 38.38138 -3.76016 7.72595 0.339 32.43713 H ? C ? 68 HE 1
   ATOM 3957 HH11 B ARG C 67 ? 38.23144 -0.53109 8.58636 0.339 33.61687 H ? C ? 68 HH11 1
   ATOM 3958 HH12 B ARG C 67 ? 37.39092 -0.73714 9.79875 0.339 33.61687 H ? C ? 68 HH12 1
   ATOM 3959 HH21 B ARG C 67 ? 37.10119 -4.05666 9.53486 0.339 30.23831 H ? C ? 68 HH21 1
   ATOM 3960 HH22 B ARG C 67 ? 36.69979 -2.89582 10.37756 0.339 30.23831 H ? C ? 68 HH22 1
   ATOM 3961 CB C ARG C 67 ? 37.76440 -2.74904 4.83205 0.077 27.83125 C ? C ? 68 CB 1
   ATOM 3962 CG C ARG C 67 ? 37.93723 -1.69100 5.92157 0.077 27.45103 C ? C ? 68 CG 1
   ATOM 3963 CD C ARG C 67 ? 39.04981 -2.03473 6.90761 0.077 27.75349 C ? C ? 68 CD 1
   ATOM 3964 NE C ARG C 67 ? 38.58399 -2.82832 8.03943 0.077 26.87199 N ? C ? 68 NE 1
   ATOM 3965 CZ C ARG C 67 ? 38.77813 -4.13367 8.16433 0.077 26.37938 C ? C ? 68 CZ 1
   ATOM 3966 NH1 C ARG C 67 ? 39.43035 -4.82466 7.24522 0.077 27.03501 N ? C ? 68 NH1 1
   ATOM 3967 NH2 C ARG C 67 ? 38.30877 -4.76120 9.23918 0.077 25.90243 N ? C ? 68 NH2 1
   ATOM 3968 HB2 C ARG C 67 ? 37.33571 -3.52232 5.23100 0.077 33.44875 H ? C ? 68 HB2 1
   ATOM 3969 HB3 C ARG C 67 ? 38.64567 -2.98968 4.50594 0.077 33.44875 H ? C ? 68 HB3 1
   ATOM 3970 HG2 C ARG C 67 ? 38.15670 -0.84224 5.50644 0.077 32.99248 H ? C ? 68 HG2 1
   ATOM 3971 HG3 C ARG C 67 ? 37.10898 -1.61209 6.42024 0.077 32.99248 H ? C ? 68 HG3 1
   ATOM 3972 HD2 C ARG C 67 ? 39.73342 -2.54525 6.44615 0.077 33.35544 H ? C ? 68 HD2 1
   ATOM 3973 HD3 C ARG C 67 ? 39.42817 -1.21203 7.25533 0.077 33.35544 H ? C ? 68 HD3 1
   ATOM 3974 HE C ARG C 67 ? 38.15596 -2.42337 8.66585 0.077 32.29764 H ? C ? 68 HE 1
   ATOM 3975 HH11 C ARG C 67 ? 39.73922 -4.42781 6.54757 0.077 32.49326 H ? C ? 68 HH11 1
   ATOM 3976 HH12 C ARG C 67 ? 39.54578 -5.67102 7.34494 0.077 32.49326 H ? C ? 68 HH12 1
   ATOM 3977 HH21 C ARG C 67 ? 37.88467 -4.32024 9.84358 0.077 31.13416 H ? C ? 68 HH21 1
   ATOM 3978 HH22 C ARG C 67 ? 38.42942 -5.60786 9.32971 0.077 31.13416 H ? C ? 68 HH22 1
   ATOM 3979 N . ILE C 68 ? 36.18550 -4.22004 2.37318 1.000 28.44437 N ? C ? 69 N 1
   ATOM 3980 CA . ILE C 68 ? 36.20809 -5.06653 1.18576 1.000 27.36667 C ? C ? 69 CA 1
   ATOM 3981 C . ILE C 68 ? 35.61241 -4.32124 0.00115 1.000 27.53056 C ? C ? 69 C 1
   ATOM 3982 O . ILE C 68 ? 36.09255 -4.43879 -1.13146 1.000 29.24633 O ? C ? 69 O 1
   ATOM 3983 CB . ILE C 68 ? 35.47764 -6.39954 1.45117 1.000 26.58231 C ? C ? 69 CB 1
   ATOM 3984 CG1 . ILE C 68 ? 36.33573 -7.22644 2.41605 1.000 26.84527 C ? C ? 69 CG1 1
   ATOM 3985 CG2 . ILE C 68 ? 35.19004 -7.08491 0.11218 1.000 27.49777 C ? C ? 69 CG2 1
   ATOM 3986 CD1 . ILE C 68 ? 35.56769 -7.92507 3.51806 1.000 27.44486 C ? C ? 69 CD1 1
   ATOM 3987 H . ILE C 68 ? 35.60122 -4.43560 2.96627 1.000 34.18449 H ? C ? 69 H 1
   ATOM 3988 HA . ILE C 68 ? 37.13114 -5.27893 0.97656 1.000 32.89124 H ? C ? 69 HA 1
   ATOM 3989 HB . ILE C 68 ? 34.61594 -6.27133 1.87771 1.000 31.95002 H ? C ? 69 HB 1
   ATOM 3990 HG12 . ILE C 68 ? 36.79891 -7.90959 1.90647 1.000 32.26557 H ? C ? 69 HG12 1
   ATOM 3991 HG13 . ILE C 68 ? 36.97808 -6.63542 2.83911 1.000 32.26557 H ? C ? 69 HG13 1
   ATOM 3992 HG21 . ILE C 68 ? 34.81763 -7.96448 0.28119 1.000 33.04857 H ? C ? 69 HG21 1
   ATOM 3993 HG22 . ILE C 68 ? 34.55579 -6.54764 -0.38778 1.000 33.04857 H ? C ? 69 HG22 1
   ATOM 3994 HG23 . ILE C 68 ? 36.01880 -7.16659 -0.38520 1.000 33.04857 H ? C ? 69 HG23 1
   ATOM 3995 HD11 . ILE C 68 ? 36.18855 -8.43566 4.06095 1.000 32.98508 H ? C ? 69 HD11 1
   ATOM 3996 HD12 . ILE C 68 ? 35.12187 -7.25850 4.06380 1.000 32.98508 H ? C ? 69 HD12 1
   ATOM 3997 HD13 . ILE C 68 ? 34.91207 -8.51820 3.11899 1.000 32.98508 H ? C ? 69 HD13 1
   ATOM 3998 N . LEU C 69 ? 34.56213 -3.53581 0.24436 1.000 25.86373 N ? C ? 70 N 1
   ATOM 3999 CA . LEU C 69 ? 33.94413 -2.77515 -0.83052 1.000 26.95947 C ? C ? 70 CA 1
   ATOM 4000 C . LEU C 69 ? 34.94498 -1.82171 -1.47487 1.000 29.25057 C ? C ? 70 C 1
   ATOM 4001 O . LEU C 69 ? 34.92621 -1.63015 -2.69639 1.000 29.03517 O ? C ? 70 O 1
   ATOM 4002 H . LEU C 69 ? 34.19504 -3.42926 1.01474 1.000 31.08772 H ? C ? 70 H 1
   ATOM 4003 HA . LEU C 69 ? 33.63000 -3.39342 -1.50872 1.000 32.40261 H ? C ? 70 HA 1
   ATOM 4004 CB A LEU C 69 ? 32.73064 -2.01228 -0.30077 0.390 25.32621 C ? C ? 70 CB 1
   ATOM 4005 CG A LEU C 69 ? 31.38691 -2.68688 -0.59062 0.390 24.37514 C ? C ? 70 CG 1
   ATOM 4006 CD1 A LEU C 69 ? 31.48387 -4.20452 -0.50568 0.390 23.96554 C ? C ? 70 CD1 1
   ATOM 4007 CD2 A LEU C 69 ? 30.30486 -2.18740 0.35007 0.390 24.31525 C ? C ? 70 CD2 1
   ATOM 4008 HB2 A LEU C 69 ? 32.81554 -1.92641 0.66169 0.390 30.44269 H ? C ? 70 HB2 1
   ATOM 4009 HB3 A LEU C 69 ? 32.71403 -1.13394 -0.71203 0.390 30.44269 H ? C ? 70 HB3 1
   ATOM 4010 HG A LEU C 69 ? 31.13807 -2.45383 -1.49873 0.390 29.30142 H ? C ? 70 HG 1
   ATOM 4011 HD11 A LEU C 69 ? 30.59471 -4.57122 -0.37991 0.390 28.80990 H ? C ? 70 HD11 1
   ATOM 4012 HD12 A LEU C 69 ? 31.86779 -4.54305 -1.32963 0.390 28.80990 H ? C ? 70 HD12 1
   ATOM 4013 HD13 A LEU C 69 ? 32.04942 -4.44329 0.24535 0.390 28.80990 H ? C ? 70 HD13 1
   ATOM 4014 HD21 A LEU C 69 ? 29.46098 -2.60001 0.10819 0.390 29.22955 H ? C ? 70 HD21 1
   ATOM 4015 HD22 A LEU C 69 ? 30.54169 -2.42734 1.25960 0.390 29.22955 H ? C ? 70 HD22 1
   ATOM 4016 HD23 A LEU C 69 ? 30.23673 -1.22316 0.26942 0.390 29.22955 H ? C ? 70 HD23 1
   ATOM 4017 CB C LEU C 69 ? 32.74007 -1.99513 -0.29748 0.610 25.31990 C ? C ? 70 CB 1
   ATOM 4018 CG C LEU C 69 ? 31.53302 -2.81182 0.16242 0.610 23.24685 C ? C ? 70 CG 1
   ATOM 4019 CD1 C LEU C 69 ? 30.59487 -1.96424 0.96228 0.610 24.68026 C ? C ? 70 CD1 1
   ATOM 4020 CD2 C LEU C 69 ? 30.82181 -3.35617 -1.05906 0.610 24.13183 C ? C ? 70 CD2 1
   ATOM 4021 HB2 C LEU C 69 ? 33.03601 -1.47372 0.46506 0.610 30.43512 H ? C ? 70 HB2 1
   ATOM 4022 HB3 C LEU C 69 ? 32.43055 -1.40535 -1.00264 0.610 30.43512 H ? C ? 70 HB3 1
   ATOM 4023 HG C LEU C 69 ? 31.82591 -3.54420 0.72698 0.610 27.94747 H ? C ? 70 HG 1
   ATOM 4024 HD11 C LEU C 69 ? 29.69191 -2.30035 0.85006 0.610 29.66755 H ? C ? 70 HD11 1
   ATOM 4025 HD12 C LEU C 69 ? 30.84987 -2.00684 1.89719 0.610 29.66755 H ? C ? 70 HD12 1
   ATOM 4026 HD13 C LEU C 69 ? 30.64874 -1.04880 0.64610 0.610 29.66755 H ? C ? 70 HD13 1
   ATOM 4027 HD21 C LEU C 69 ? 30.10649 -3.94497 -0.77177 0.610 29.00944 H ? C ? 70 HD21 1
   ATOM 4028 HD22 C LEU C 69 ? 30.45640 -2.61561 -1.56793 0.610 29.00944 H ? C ? 70 HD22 1
   ATOM 4029 HD23 C LEU C 69 ? 31.45768 -3.84842 -1.60152 0.610 29.00944 H ? C ? 70 HD23 1
   ATOM 4030 N . GLU C 70 ? 35.78739 -1.17287 -0.66097 1.000 27.41440 N ? C ? 71 N 1
   ATOM 4031 CA . GLU C 70 ? 36.82135 -0.25429 -1.14748 1.000 35.46406 C ? C ? 71 CA 1
   ATOM 4032 C . GLU C 70 ? 37.91127 -0.95392 -1.96484 1.000 35.30904 C ? C ? 71 C 1
   ATOM 4033 O . GLU C 70 ? 38.77053 -0.27858 -2.54565 1.000 34.35989 O ? C ? 71 O 1
   ATOM 4034 H . GLU C 70 ? 35.77990 -1.24969 0.19556 1.000 32.94853 H ? C ? 71 H 1
   ATOM 4035 HA . GLU C 70 ? 36.40050 0.40372 -1.72263 1.000 42.60812 H ? C ? 71 HA 1
   ATOM 4036 CB A GLU C 70 ? 37.46756 0.47695 0.03227 0.283 36.50165 C ? C ? 71 CB 1
   ATOM 4037 CG A GLU C 70 ? 36.55833 1.45788 0.73321 0.283 38.41728 C ? C ? 71 CG 1
   ATOM 4038 CD A GLU C 70 ? 37.19736 2.04020 1.97860 0.283 40.20295 C ? C ? 71 CD 1
   ATOM 4039 OE1 A GLU C 70 ? 38.30609 1.58830 2.34318 0.283 37.92453 O ? C ? 71 OE1 1
   ATOM 4040 OE2 A GLU C 70 ? 36.59221 2.94701 2.59115 0.283 43.51443 O ? C ? 71 OE2 1
   ATOM 4041 HB2 A GLU C 70 ? 37.74934 -0.18102 0.68692 0.283 43.85323 H ? C ? 71 HB2 1
   ATOM 4042 HB3 A GLU C 70 ? 38.23612 0.97088 -0.29369 0.283 43.85323 H ? C ? 71 HB3 1
   ATOM 4043 HG2 A GLU C 70 ? 36.35198 2.18836 0.12928 0.283 46.15198 H ? C ? 71 HG2 1
   ATOM 4044 HG3 A GLU C 70 ? 35.74231 1.00400 0.99589 0.283 46.15198 H ? C ? 71 HG3 1
   ATOM 4045 CB B GLU C 70 ? 37.46272 0.47515 0.03711 0.717 36.56802 C ? C ? 71 CB 1
   ATOM 4046 CG B GLU C 70 ? 36.55190 1.46243 0.71870 0.717 38.43339 C ? C ? 71 CG 1
   ATOM 4047 CD B GLU C 70 ? 37.16302 2.01736 1.99211 0.717 40.28156 C ? C ? 71 CD 1
   ATOM 4048 OE1 B GLU C 70 ? 38.26281 1.55050 2.37095 0.717 37.98116 O ? C ? 71 OE1 1
   ATOM 4049 OE2 B GLU C 70 ? 36.54678 2.91688 2.61007 0.717 43.62819 O ? C ? 71 OE2 1
   ATOM 4050 HB2 B GLU C 70 ? 37.73153 -0.18229 0.69773 0.717 43.93287 H ? C ? 71 HB2 1
   ATOM 4051 HB3 B GLU C 70 ? 38.23893 0.96184 -0.28152 0.717 43.93287 H ? C ? 71 HB3 1
   ATOM 4052 HG2 B GLU C 70 ? 36.37887 2.20393 0.11774 0.717 46.17131 H ? C ? 71 HG2 1
   ATOM 4053 HG3 B GLU C 70 ? 35.71943 1.02130 0.94957 0.717 46.17131 H ? C ? 71 HG3 1
   ATOM 4054 N . GLU C 71 ? 37.88592 -2.28550 -2.03873 1.000 35.21933 N ? C ? 72 N 1
   ATOM 4055 CA . GLU C 71 ? 38.89661 -3.07999 -2.76556 1.000 33.98327 C ? C ? 72 CA 1
   ATOM 4056 C . GLU C 71 ? 40.23583 -2.96016 -2.11303 1.000 35.24873 C ? C ? 72 C 1
   ATOM 4057 O . GLU C 71 ? 40.57844 -3.84122 -1.32952 1.000 37.57637 O ? C ? 72 O 1
   ATOM 4058 CB . GLU C 71 ? 38.91477 -2.60714 -4.22043 1.000 32.74691 C ? C ? 72 CB 1
   ATOM 4059 CG . GLU C 71 ? 37.72430 -3.16396 -4.96865 1.000 40.50342 C ? C ? 72 CG 1
   ATOM 4060 CD . GLU C 71 ? 37.44676 -2.41167 -6.22050 1.000 47.72163 C ? C ? 72 CD 1
   ATOM 4061 OE1 . GLU C 71 ? 38.37268 -2.33253 -7.05652 1.000 55.38030 O ? C ? 72 OE1 1
   ATOM 4062 OE2 . GLU C 71 ? 36.33284 -1.86472 -6.33414 1.000 36.51416 O ? C ? 72 OE2 1
   ATOM 4063 H . GLU C 71 ? 37.28037 -2.77138 -1.66882 1.000 42.31445 H ? C ? 72 H 1
   ATOM 4064 HA . GLU C 71 ? 38.68117 -4.02572 -2.75688 1.000 40.83117 H ? C ? 72 HA 1
   ATOM 4065 HB2 . GLU C 71 ? 38.87345 -1.63841 -4.24783 1.000 39.34754 H ? C ? 72 HB2 1
   ATOM 4066 HB3 . GLU C 71 ? 39.72596 -2.91696 -4.65274 1.000 39.34754 H ? C ? 72 HB3 1
   ATOM 4067 HG2 . GLU C 71 ? 37.90015 -4.08840 -5.20399 1.000 48.65535 H ? C ? 72 HG2 1
   ATOM 4068 HG3 . GLU C 71 ? 36.93854 -3.10945 -4.40251 1.000 48.65535 H ? C ? 72 HG3 1
   ATOM 4069 N . GLY C 73 ? 23.25133 -17.48967 10.98448 1.000 17.66742 N ? C ? 73 N 1
   ATOM 4070 CA . GLY C 73 ? 23.26237 -17.97212 9.61098 1.000 23.73331 C ? C ? 73 CA 1
   ATOM 4071 C . GLY C 73 ? 23.56622 -16.89585 8.58444 1.000 23.12757 C ? C ? 73 C 1
   ATOM 4072 O . GLY C 73 ? 24.13139 -15.85246 8.90728 1.000 22.90243 O ? C ? 73 O 1
   ATOM 4073 HA2 . GLY C 73 ? 23.93523 -18.66562 9.52606 1.000 28.53122 H ? C ? 73 HA2 1
   ATOM 4074 HA3 . GLY C 73 ? 22.39301 -18.34834 9.40222 1.000 28.53122 H ? C ? 73 HA3 1
   ATOM 4075 N . MET D 1 ? 9.28684 -14.72369 -8.67615 1.000 38.03850 N ? D ? 1 N 1
   ATOM 4076 CA . MET D 1 ? 9.24393 -13.24662 -8.76053 1.000 28.02654 C ? D ? 1 CA 1
   ATOM 4077 C . MET D 1 ? 10.13485 -12.79936 -9.86415 1.000 30.41612 C ? D ? 1 C 1
   ATOM 4078 O . MET D 1 ? 10.63566 -11.69053 -9.78055 1.000 28.49221 O ? D ? 1 O 1
   ATOM 4079 CB . MET D 1 ? 9.67126 -12.58513 -7.45864 1.000 26.80409 C ? D ? 1 CB 1
   ATOM 4080 CG . MET D 1 ? 8.49851 -12.33442 -6.49116 1.000 35.03140 C ? D ? 1 CG 1
   ATOM 4081 SD . MET D 1 ? 8.86473 -11.26921 -5.08716 1.000 57.90607 S ? D ? 1 SD 1
   ATOM 4082 CE . MET D 1 ? 8.16603 -12.18544 -3.69252 1.000 31.64806 C ? D ? 1 CE 1
   ATOM 4083 H1 . MET D 1 ? 8.67377 -15.00561 -8.09583 1.000 45.69745 H ? D ? 1 H1 1
   ATOM 4084 H2 . MET D 1 ? 9.11866 -15.07163 -9.47786 1.000 45.69745 H ? D ? 1 H2 1
   ATOM 4085 H3 . MET D 1 ? 10.09390 -14.98196 -8.40401 1.000 45.69745 H ? D ? 1 H3 1
   ATOM 4086 HA . MET D 1 ? 8.32821 -12.96860 -8.91886 1.000 33.68309 H ? D ? 1 HA 1
   ATOM 4087 HB2 . MET D 1 ? 10.31085 -13.15985 -7.00973 1.000 32.21616 H ? D ? 1 HB2 1
   ATOM 4088 HB3 . MET D 1 ? 10.07956 -11.72882 -7.66092 1.000 32.21616 H ? D ? 1 HB3 1
   ATOM 4089 HG2 . MET D 1 ? 7.77663 -11.91834 -6.98782 1.000 42.08892 H ? D ? 1 HG2 1
   ATOM 4090 HG3 . MET D 1 ? 8.20755 -13.18896 -6.13621 1.000 42.08892 H ? D ? 1 HG3 1
   ATOM 4091 HE1 . MET D 1 ? 8.33872 -11.69460 -2.87389 1.000 38.02891 H ? D ? 1 HE1 1
   ATOM 4092 HE2 . MET D 1 ? 7.20996 -12.28166 -3.82507 1.000 38.02891 H ? D ? 1 HE2 1
   ATOM 4093 HE3 . MET D 1 ? 8.58349 -13.05989 -3.64821 1.000 38.02891 H ? D ? 1 HE3 1
   ATOM 4094 N . ASP D 2 ? 10.16727 -13.62151 -10.95309 1.000 31.37270 N ? D ? 2 N 1
   ATOM 4095 CA . ASP D 2 ? 11.11621 -13.73805 -12.06568 1.000 33.38834 C ? D ? 2 CA 1
   ATOM 4096 C . ASP D 2 ? 12.21999 -12.68809 -12.10110 1.000 29.19573 C ? D ? 2 C 1
   ATOM 4097 O . ASP D 2 ? 13.37548 -13.05933 -11.85870 1.000 26.77504 O ? D ? 2 O 1
   ATOM 4098 CB . ASP D 2 ? 10.35875 -13.77512 -13.40483 1.000 35.55046 C ? D ? 2 CB 1
   ATOM 4099 CG . ASP D 2 ? 11.24741 -13.47662 -14.60622 1.000 44.70928 C ? D ? 2 CG 1
   ATOM 4100 OD1 . ASP D 2 ? 12.33594 -14.08752 -14.71665 1.000 54.47653 O ? D ? 2 OD1 1
   ATOM 4101 OD2 . ASP D 2 ? 10.83236 -12.65332 -15.45945 1.000 45.50997 O ? D ? 2 OD2 1
   ATOM 4102 H . ASP D 2 ? 9.54871 -14.20613 -11.07637 1.000 37.69849 H ? D ? 2 H 1
   ATOM 4103 HA . ASP D 2 ? 11.59315 -14.57008 -11.92027 1.000 40.11725 H ? D ? 2 HA 1
   ATOM 4104 HB2 . ASP D 2 ? 9.97959 -14.65954 -13.52710 1.000 42.71180 H ? D ? 2 HB2 1
   ATOM 4105 HB3 . ASP D 2 ? 9.65200 -13.11105 -13.38467 1.000 42.71180 H ? D ? 2 HB3 1
   ATOM 4106 N . PRO D 3 ? 11.98404 -11.42057 -12.45513 1.000 31.01199 N ? D ? 3 N 1
   ATOM 4107 CA . PRO D 3 ? 13.13310 -10.49613 -12.47561 1.000 25.81922 C ? D ? 3 CA 1
   ATOM 4108 C . PRO D 3 ? 13.83553 -10.47405 -11.13155 1.000 23.02956 C ? D ? 3 C 1
   ATOM 4109 O . PRO D 3 ? 15.07072 -10.38508 -11.07827 1.000 20.00923 O ? D ? 3 O 1
   ATOM 4110 HA . PRO D 3 ? 13.75709 -10.72833 -13.18102 1.000 31.03431 H ? D ? 3 HA 1
   ATOM 4111 CB A PRO D 3 ? 12.50840 -9.14107 -12.83790 0.679 29.00126 C ? D ? 3 CB 1
   ATOM 4112 CG A PRO D 3 ? 11.14460 -9.49067 -13.41370 0.679 29.32281 C ? D ? 3 CG 1
   ATOM 4113 CD A PRO D 3 ? 10.70789 -10.72677 -12.72367 0.679 31.38069 C ? D ? 3 CD 1
   ATOM 4114 HB2 A PRO D 3 ? 12.42102 -8.59258 -12.04265 0.679 34.85275 H ? D ? 3 HB2 1
   ATOM 4115 HB3 A PRO D 3 ? 13.05853 -8.68706 -13.49526 0.679 34.85275 H ? D ? 3 HB3 1
   ATOM 4116 HG2 A PRO D 3 ? 10.52337 -8.76564 -13.24252 0.679 35.23862 H ? D ? 3 HG2 1
   ATOM 4117 HG3 A PRO D 3 ? 11.22336 -9.64158 -14.36865 0.679 35.23862 H ? D ? 3 HG3 1
   ATOM 4118 HD2 A PRO D 3 ? 10.24579 -10.51785 -11.89681 0.679 37.70807 H ? D ? 3 HD2 1
   ATOM 4119 HD3 A PRO D 3 ? 10.13646 -11.26099 -13.29724 0.679 37.70807 H ? D ? 3 HD3 1
   ATOM 4120 CB B PRO D 3 ? 12.50351 -9.13428 -12.80118 0.321 28.93244 C ? D ? 3 CB 1
   ATOM 4121 CG B PRO D 3 ? 11.03489 -9.27522 -12.39523 0.321 28.22967 C ? D ? 3 CG 1
   ATOM 4122 CD B PRO D 3 ? 10.69777 -10.72185 -12.66937 0.321 31.36147 C ? D ? 3 CD 1
   ATOM 4123 HB2 B PRO D 3 ? 12.94069 -8.43654 -12.28842 0.321 34.77017 H ? D ? 3 HB2 1
   ATOM 4124 HB3 B PRO D 3 ? 12.58598 -8.94993 -13.74993 0.321 34.77017 H ? D ? 3 HB3 1
   ATOM 4125 HG2 B PRO D 3 ? 10.92938 -9.06602 -11.45396 0.321 33.92685 H ? D ? 3 HG2 1
   ATOM 4126 HG3 B PRO D 3 ? 10.48442 -8.68251 -12.93056 0.321 33.92685 H ? D ? 3 HG3 1
   ATOM 4127 HD2 B PRO D 3 ? 10.02394 -11.04227 -12.04954 0.321 37.68501 H ? D ? 3 HD2 1
   ATOM 4128 HD3 B PRO D 3 ? 10.39057 -10.83727 -13.58217 0.321 37.68501 H ? D ? 3 HD3 1
   ATOM 4129 N A ASN D 4 ? 13.07008 -10.58197 -10.03546 0.526 22.26518 N ? D ? 4 N 1
   ATOM 4130 CA A ASN D 4 ? 13.68891 -10.54339 -8.71499 0.526 19.99797 C ? D ? 4 CA 1
   ATOM 4131 C A ASN D 4 ? 14.55933 -11.75874 -8.49468 0.526 18.10791 C ? D ? 4 C 1
   ATOM 4132 O A ASN D 4 ? 15.45516 -11.73204 -7.65273 0.526 16.43521 O ? D ? 4 O 1
   ATOM 4133 CB A ASN D 4 ? 12.65536 -10.48678 -7.58836 0.526 19.35038 C ? D ? 4 CB 1
   ATOM 4134 CG A ASN D 4 ? 11.94263 -9.15574 -7.49686 0.526 19.97986 C ? D ? 4 CG 1
   ATOM 4135 OD1 A ASN D 4 ? 12.37308 -8.13984 -8.07129 0.526 19.01296 O ? D ? 4 OD1 1
   ATOM 4136 ND2 A ASN D 4 ? 10.83390 -9.15225 -6.75356 0.526 20.37086 N ? D ? 4 ND2 1
   ATOM 4137 H A ASN D 4 ? 12.21519 -10.67552 -10.03448 0.526 26.76946 H ? D ? 4 H 1
   ATOM 4138 HA A ASN D 4 ? 14.21518 -9.72967 -8.67263 0.526 24.04880 H ? D ? 4 HA 1
   ATOM 4139 HB2 A ASN D 4 ? 11.98663 -11.17265 -7.74093 0.526 23.27170 H ? D ? 4 HB2 1
   ATOM 4140 HB3 A ASN D 4 ? 13.10387 -10.64302 -6.74259 0.526 23.27170 H ? D ? 4 HB3 1
   ATOM 4141 HD21 A ASN D 4 ? 10.38099 -8.42714 -6.66033 0.526 24.49628 H ? D ? 4 HD21 1
   ATOM 4142 HD22 A ASN D 4 ? 10.57248 -9.87511 -6.36790 0.526 24.49628 H ? D ? 4 HD22 1
   ATOM 4143 N C ASN D 4 ? 13.08399 -10.57375 -10.02988 0.474 22.26680 N ? D ? 4 N 1
   ATOM 4144 CA C ASN D 4 ? 13.71882 -10.52920 -8.71696 0.474 19.98991 C ? D ? 4 CA 1
   ATOM 4145 C C ASN D 4 ? 14.49012 -11.79875 -8.42881 0.474 18.11214 C ? D ? 4 C 1
   ATOM 4146 O C ASN D 4 ? 15.28700 -11.82811 -7.49187 0.474 16.53885 O ? D ? 4 O 1
   ATOM 4147 CB C ASN D 4 ? 12.69440 -10.30887 -7.60091 0.474 19.34557 C ? D ? 4 CB 1
   ATOM 4148 CG C ASN D 4 ? 12.16226 -8.88640 -7.56398 0.474 19.72501 C ? D ? 4 CG 1
   ATOM 4149 OD1 C ASN D 4 ? 12.54748 -8.03565 -8.37343 0.474 18.95402 O ? D ? 4 OD1 1
   ATOM 4150 ND2 C ASN D 4 ? 11.25677 -8.62761 -6.62588 0.474 20.22405 N ? D ? 4 ND2 1
   ATOM 4151 H C ASN D 4 ? 12.22893 -10.66520 -10.01938 0.474 26.77141 H ? D ? 4 H 1
   ATOM 4152 HA C ASN D 4 ? 14.32349 -9.77079 -8.70723 0.474 24.03913 H ? D ? 4 HA 1
   ATOM 4153 HB2 C ASN D 4 ? 11.94308 -10.90667 -7.73897 0.474 23.26593 H ? D ? 4 HB2 1
   ATOM 4154 HB3 C ASN D 4 ? 13.11343 -10.49462 -6.74604 0.474 23.26593 H ? D ? 4 HB3 1
   ATOM 4155 HD21 C ASN D 4 ? 10.92088 -7.83880 -6.55841 0.474 24.32011 H ? D ? 4 HD21 1
   ATOM 4156 HD22 C ASN D 4 ? 11.00683 -9.24899 -6.08642 0.474 24.32011 H ? D ? 4 HD22 1
   ATOM 4157 N A THR D 5 ? 14.27622 -12.85382 -9.19625 0.526 18.87902 N ? D ? 5 N 1
   ATOM 4158 CA A THR D 5 ? 15.13414 -14.02164 -9.06761 0.526 18.63382 C ? D ? 5 CA 1
   ATOM 4159 C A THR D 5 ? 16.53292 -13.70570 -9.56756 0.526 16.63939 C ? D ? 5 C 1
   ATOM 4160 O A THR D 5 ? 17.52135 -14.17720 -9.00211 0.526 16.23382 O ? D ? 5 O 1
   ATOM 4161 CB A THR D 5 ? 14.54704 -15.20742 -9.83413 0.526 19.23306 C ? D ? 5 CB 1
   ATOM 4162 OG1 A THR D 5 ? 13.27630 -15.56857 -9.27076 0.526 18.97696 O ? D ? 5 OG1 1
   ATOM 4163 CG2 A THR D 5 ? 15.51445 -16.38900 -9.80486 0.526 18.89507 C ? D ? 5 CG2 1
   ATOM 4164 H A THR D 5 ? 13.61316 -12.94200 -9.73677 0.526 22.70606 H ? D ? 5 H 1
   ATOM 4165 HA A THR D 5 ? 15.18416 -14.27614 -8.13293 0.526 22.41182 H ? D ? 5 HA 1
   ATOM 4166 HB A THR D 5 ? 14.40829 -14.96779 -10.76377 0.526 23.13092 H ? D ? 5 HB 1
   ATOM 4167 HG1 A THR D 5 ? 13.23063 -15.30715 -8.47378 0.526 22.82360 H ? D ? 5 HG1 1
   ATOM 4168 HG21 A THR D 5 ? 15.06353 -17.19442 -10.10299 0.526 22.72533 H ? D ? 5 HG21 1
   ATOM 4169 HG22 A THR D 5 ? 16.26820 -16.21522 -10.39015 0.526 22.72533 H ? D ? 5 HG22 1
   ATOM 4170 HG23 A THR D 5 ? 15.84200 -16.52731 -8.90238 0.526 22.72533 H ? D ? 5 HG23 1
   ATOM 4171 N C THR D 5 ? 14.23973 -12.86506 -9.18094 0.474 18.87311 N ? D ? 5 N 1
   ATOM 4172 CA C THR D 5 ? 15.08852 -14.03731 -9.04218 0.474 18.63516 C ? D ? 5 CA 1
   ATOM 4173 C C THR D 5 ? 16.49629 -13.72746 -9.52066 0.474 16.62576 C ? D ? 5 C 1
   ATOM 4174 O C THR D 5 ? 17.47199 -14.20101 -8.93562 0.474 16.16602 O ? D ? 5 O 1
   ATOM 4175 CB C THR D 5 ? 14.50800 -15.21695 -9.82064 0.474 19.23229 C ? D ? 5 CB 1
   ATOM 4176 OG1 C THR D 5 ? 13.24473 -15.59547 -9.25371 0.474 18.97824 O ? D ? 5 OG1 1
   ATOM 4177 CG2 C THR D 5 ? 15.48624 -16.38975 -9.81346 0.474 18.89703 C ? D ? 5 CG2 1
   ATOM 4178 H C THR D 5 ? 13.60632 -12.93202 -9.75879 0.474 22.69897 H ? D ? 5 H 1
   ATOM 4179 HA C THR D 5 ? 15.12203 -14.29465 -8.10754 0.474 22.41344 H ? D ? 5 HA 1
   ATOM 4180 HB C THR D 5 ? 14.36138 -14.96731 -10.74643 0.474 23.12999 H ? D ? 5 HB 1
   ATOM 4181 HG1 C THR D 5 ? 13.19131 -15.32055 -8.46177 0.474 22.82513 H ? D ? 5 HG1 1
   ATOM 4182 HG21 C THR D 5 ? 15.02580 -17.20733 -10.05931 0.474 22.72768 H ? D ? 5 HG21 1
   ATOM 4183 HG22 C THR D 5 ? 16.20204 -16.22860 -10.44794 0.474 22.72768 H ? D ? 5 HG22 1
   ATOM 4184 HG23 C THR D 5 ? 15.86839 -16.49760 -8.92846 0.474 22.72768 H ? D ? 5 HG23 1
   ATOM 4185 N A VAL D 6 ? 16.63850 -12.90754 -10.62998 0.526 16.93300 N ? D ? 6 N 1
   ATOM 4186 CA A VAL D 6 ? 17.95814 -12.52747 -11.12392 0.526 16.52013 C ? D ? 6 CA 1
   ATOM 4187 C A VAL D 6 ? 18.65043 -11.59451 -10.13711 0.526 15.66942 C ? D ? 6 C 1
   ATOM 4188 O A VAL D 6 ? 19.81734 -11.79210 -9.78936 0.526 14.83113 O ? D ? 6 O 1
   ATOM 4189 CB A VAL D 6 ? 17.85594 -11.89807 -12.52236 0.526 16.98848 C ? D ? 6 CB 1
   ATOM 4190 CG1 A VAL D 6 ? 19.17210 -11.21988 -12.90404 0.526 17.74589 C ? D ? 6 CG1 1
   ATOM 4191 CG2 A VAL D 6 ? 17.46953 -12.98321 -13.53335 0.526 17.14816 C ? D ? 6 CG2 1
   ATOM 4192 H A VAL D 6 ? 15.97689 -12.58073 -11.07164 0.526 20.37084 H ? D ? 6 H 1
   ATOM 4193 HA A VAL D 6 ? 18.49548 -13.33135 -11.20095 0.526 19.87541 H ? D ? 6 HA 1
   ATOM 4194 HB A VAL D 6 ? 17.17066 -11.21159 -12.52928 0.526 20.43742 H ? D ? 6 HB 1
   ATOM 4195 HG11 A VAL D 6 ? 19.18437 -11.07109 -13.86249 0.526 21.34631 H ? D ? 6 HG11 1
   ATOM 4196 HG12 A VAL D 6 ? 19.23774 -10.37234 -12.43686 0.526 21.34631 H ? D ? 6 HG12 1
   ATOM 4197 HG13 A VAL D 6 ? 19.90972 -11.79600 -12.64928 0.526 21.34631 H ? D ? 6 HG13 1
   ATOM 4198 HG21 A VAL D 6 ? 17.40297 -12.58418 -14.41496 0.526 20.62904 H ? D ? 6 HG21 1
   ATOM 4199 HG22 A VAL D 6 ? 18.15192 -13.67260 -13.53296 0.526 20.62904 H ? D ? 6 HG22 1
   ATOM 4200 HG23 A VAL D 6 ? 16.61485 -13.36366 -13.27708 0.526 20.62904 H ? D ? 6 HG23 1
   ATOM 4201 N C VAL D 6 ? 16.62277 -12.93330 -10.58482 0.474 16.90634 N ? D ? 6 N 1
   ATOM 4202 CA C VAL D 6 ? 17.95156 -12.57330 -11.06964 0.474 16.50728 C ? D ? 6 CA 1
   ATOM 4203 C C VAL D 6 ? 18.63925 -11.62148 -10.09627 0.474 15.70110 C ? D ? 6 C 1
   ATOM 4204 O C VAL D 6 ? 19.79755 -11.82599 -9.72614 0.474 14.66299 O ? D ? 6 O 1
   ATOM 4205 CB C VAL D 6 ? 17.87618 -11.97808 -12.48474 0.474 16.99951 C ? D ? 6 CB 1
   ATOM 4206 CG1 C VAL D 6 ? 19.21938 -11.35731 -12.87373 0.474 17.71816 C ? D ? 6 CG1 1
   ATOM 4207 CG2 C VAL D 6 ? 17.46069 -13.07300 -13.47493 0.474 17.13405 C ? D ? 6 CG2 1
   ATOM 4208 H C VAL D 6 ? 15.96962 -12.59805 -11.03270 0.474 20.33886 H ? D ? 6 H 1
   ATOM 4209 HA C VAL D 6 ? 18.48235 -13.38367 -11.11920 0.474 19.85998 H ? D ? 6 HA 1
   ATOM 4210 HB C VAL D 6 ? 17.21201 -11.27166 -12.51212 0.474 20.45065 H ? D ? 6 HB 1
   ATOM 4211 HG11 C VAL D 6 ? 19.24220 -11.23079 -13.83517 0.474 21.31304 H ? D ? 6 HG11 1
   ATOM 4212 HG12 C VAL D 6 ? 19.31388 -10.50241 -12.42526 0.474 21.31304 H ? D ? 6 HG12 1
   ATOM 4213 HG13 C VAL D 6 ? 19.93382 -11.95434 -12.60163 0.474 21.31304 H ? D ? 6 HG13 1
   ATOM 4214 HG21 C VAL D 6 ? 17.42318 -12.69423 -14.36714 0.474 20.61210 H ? D ? 6 HG21 1
   ATOM 4215 HG22 C VAL D 6 ? 18.11455 -13.78894 -13.44674 0.474 20.61210 H ? D ? 6 HG22 1
   ATOM 4216 HG23 C VAL D 6 ? 16.58767 -13.41222 -13.22261 0.474 20.61210 H ? D ? 6 HG23 1
   ATOM 4217 N . SER D 7 ? 17.94857 -10.55722 -9.68144 1.000 15.33878 N ? D ? 7 N 1
   ATOM 4218 CA . SER D 7 ? 18.56722 -9.62828 -8.73814 1.000 16.23539 C ? D ? 7 CA 1
   ATOM 4219 C . SER D 7 ? 18.96863 -10.34407 -7.44333 1.000 14.33046 C ? D ? 7 C 1
   ATOM 4220 O . SER D 7 ? 20.06144 -10.12553 -6.90903 1.000 14.75045 O ? D ? 7 O 1
   ATOM 4221 HA . SER D 7 ? 19.36408 -9.25808 -9.14908 1.000 19.53371 H ? D ? 7 HA 1
   ATOM 4222 CB C SER D 7 ? 17.61354 -8.47728 -8.42224 0.547 16.92519 C ? D ? 7 CB 1
   ATOM 4223 OG C SER D 7 ? 17.18854 -7.77235 -9.57677 0.547 18.08449 O ? D ? 7 OG 1
   ATOM 4224 H C SER D 7 ? 17.14772 -10.35755 -9.92302 0.474 18.45778 H ? D ? 7 H 1
   ATOM 4225 HB2 C SER D 7 ? 16.83065 -8.84069 -7.97960 0.547 20.36147 H ? D ? 7 HB2 1
   ATOM 4226 HB3 C SER D 7 ? 18.06862 -7.85505 -7.83350 0.547 20.36147 H ? D ? 7 HB3 1
   ATOM 4227 HG C SER D 7 ? 16.80521 -8.29718 -10.10895 0.547 21.75263 H ? D ? 7 HG 1
   ATOM 4228 CB D SER D 7 ? 17.61466 -8.46301 -8.45130 0.453 16.93303 C ? D ? 7 CB 1
   ATOM 4229 OG D SER D 7 ? 16.29480 -8.89900 -8.15308 0.453 17.09291 O ? D ? 7 OG 1
   ATOM 4230 HB2 D SER D 7 ? 17.95494 -7.96573 -7.69115 0.453 20.37089 H ? D ? 7 HB2 1
   ATOM 4231 HB3 D SER D 7 ? 17.58166 -7.89107 -9.23404 0.453 20.37089 H ? D ? 7 HB3 1
   ATOM 4232 HG D SER D 7 ? 15.80582 -8.23797 -7.98125 0.453 20.56274 H ? D ? 7 HG 1
   ATOM 4233 H A SER D 7 ? 17.13627 -10.37374 -9.89616 0.526 18.45778 H ? D ? 7 H 1
   ATOM 4234 N . SER D 8 ? 18.10859 -11.21063 -6.93572 1.000 14.30433 N ? D ? 8 N 1
   ATOM 4235 CA . SER D 8 ? 18.44137 -11.96297 -5.73426 1.000 13.55240 C ? D ? 8 CA 1
   ATOM 4236 C . SER D 8 ? 19.69402 -12.82332 -5.93241 1.000 13.86668 C ? D ? 8 C 1
   ATOM 4237 O . SER D 8 ? 20.57539 -12.88608 -5.04902 1.000 12.23981 O ? D ? 8 O 1
   ATOM 4238 CB . SER D 8 ? 17.23368 -12.82243 -5.35898 1.000 13.65954 C ? D ? 8 CB 1
   ATOM 4239 OG . SER D 8 ? 16.15254 -12.08536 -4.81680 1.000 13.41554 O ? D ? 8 OG 1
   ATOM 4240 H . SER D 8 ? 17.33178 -11.38253 -7.26224 1.000 17.21644 H ? D ? 8 H 1
   ATOM 4241 HA . SER D 8 ? 18.63574 -11.35338 -5.00521 1.000 16.31412 H ? D ? 8 HA 1
   ATOM 4242 HB2 . SER D 8 ? 16.92228 -13.27431 -6.15881 1.000 16.44269 H ? D ? 8 HB2 1
   ATOM 4243 HB3 . SER D 8 ? 17.51805 -13.47412 -4.69917 1.000 16.44269 H ? D ? 8 HB3 1
   ATOM 4244 HG . SER D 8 ? 15.97776 -11.42754 -5.30907 1.000 16.14989 H ? D ? 8 HG 1
   ATOM 4245 N . PHE D 9 ? 19.78935 -13.51047 -7.07044 1.000 11.60058 N ? D ? 9 N 1
   ATOM 4246 CA . PHE D 9 ? 21.01204 -14.25404 -7.37002 1.000 12.87752 C ? D ? 9 CA 1
   ATOM 4247 C . PHE D 9 ? 22.23347 -13.34828 -7.42079 1.000 12.81624 C ? D ? 9 C 1
   ATOM 4248 O . PHE D 9 ? 23.27406 -13.69755 -6.87712 1.000 13.64577 O ? D ? 9 O 1
   ATOM 4249 CB . PHE D 9 ? 20.89353 -15.00580 -8.68864 1.000 13.45062 C ? D ? 9 CB 1
   ATOM 4250 CG . PHE D 9 ? 22.09371 -15.86618 -9.02688 1.000 14.63060 C ? D ? 9 CG 1
   ATOM 4251 CD1 . PHE D 9 ? 22.46073 -16.93512 -8.23555 1.000 14.47414 C ? D ? 9 CD1 1
   ATOM 4252 CD2 . PHE D 9 ? 22.82735 -15.63309 -10.16084 1.000 17.05138 C ? D ? 9 CD2 1
   ATOM 4253 CE1 . PHE D 9 ? 23.55769 -17.74937 -8.57530 1.000 16.11798 C ? D ? 9 CE1 1
   ATOM 4254 CE2 . PHE D 9 ? 23.89450 -16.45192 -10.49198 1.000 14.95537 C ? D ? 9 CE2 1
   ATOM 4255 CZ . PHE D 9 ? 24.24585 -17.50696 -9.71253 1.000 15.82723 C ? D ? 9 CZ 1
   ATOM 4256 H . PHE D 9 ? 19.17621 -13.56155 -7.67131 1.000 13.97194 H ? D ? 9 H 1
   ATOM 4257 HA . PHE D 9 ? 21.12782 -14.89919 -6.65498 1.000 15.50427 H ? D ? 9 HA 1
   ATOM 4258 HB2 . PHE D 9 ? 20.11841 -15.58732 -8.64494 1.000 16.19199 H ? D ? 9 HB2 1
   ATOM 4259 HB3 . PHE D 9 ? 20.78405 -14.36026 -9.40432 1.000 16.19199 H ? D ? 9 HB3 1
   ATOM 4260 HD1 . PHE D 9 ? 21.97512 -17.12092 -7.46448 1.000 17.42022 H ? D ? 9 HD1 1
   ATOM 4261 HD2 . PHE D 9 ? 22.60660 -14.91830 -10.71333 1.000 20.51290 H ? D ? 9 HD2 1
   ATOM 4262 HE1 . PHE D 9 ? 23.80777 -18.45150 -8.01909 1.000 19.39282 H ? D ? 9 HE1 1
   ATOM 4263 HE2 . PHE D 9 ? 24.38082 -16.27529 -11.26477 1.000 17.99769 H ? D ? 9 HE2 1
   ATOM 4264 HZ . PHE D 9 ? 24.95359 -18.05756 -9.95921 1.000 19.04392 H ? D ? 9 HZ 1
   ATOM 4265 N . GLN D 10 ? 22.16241 -12.21712 -8.13665 1.000 14.67287 N ? D ? 10 N 1
   ATOM 4266 CA . GLN D 10 ? 23.33443 -11.34737 -8.23076 1.000 14.18961 C ? D ? 10 CA 1
   ATOM 4267 C . GLN D 10 ? 23.78981 -10.85979 -6.85964 1.000 13.34261 C ? D ? 10 C 1
   ATOM 4268 O . GLN D 10 ? 24.97648 -10.90598 -6.53107 1.000 14.57414 O ? D ? 10 O 1
   ATOM 4269 CB . GLN D 10 ? 23.03026 -10.17235 -9.14674 1.000 14.63238 C ? D ? 10 CB 1
   ATOM 4270 CG . GLN D 10 ? 22.84273 -10.62305 -10.57730 1.000 13.80282 C ? D ? 10 CG 1
   ATOM 4271 CD . GLN D 10 ? 22.10051 -9.59189 -11.39262 1.000 18.72063 C ? D ? 10 CD 1
   ATOM 4272 OE1 . GLN D 10 ? 21.35488 -8.78898 -10.84050 1.000 14.60951 O ? D ? 10 OE1 1
   ATOM 4273 NE2 . GLN D 10 ? 22.29542 -9.60006 -12.70792 1.000 17.13415 N ? D ? 10 NE2 1
   ATOM 4274 H . GLN D 10 ? 21.46806 -11.94169 -8.56281 1.000 17.65869 H ? D ? 10 H 1
   ATOM 4275 HA . GLN D 10 ? 24.06658 -11.85351 -8.61636 1.000 17.07877 H ? D ? 10 HA 1
   ATOM 4276 HB2 . GLN D 10 ? 22.21372 -9.73912 -8.85265 1.000 17.61010 H ? D ? 10 HB2 1
   ATOM 4277 HB3 . GLN D 10 ? 23.76831 -9.54358 -9.11805 1.000 17.61010 H ? D ? 10 HB3 1
   ATOM 4278 HG2 . GLN D 10 ? 23.71133 -10.76609 -10.98469 1.000 16.61463 H ? D ? 10 HG2 1
   ATOM 4279 HG3 . GLN D 10 ? 22.33096 -11.44697 -10.58923 1.000 16.61463 H ? D ? 10 HG3 1
   ATOM 4280 HE21 . GLN D 10 ? 22.82662 -10.17734 -13.06033 1.000 20.61223 H ? D ? 10 HE21 1
   ATOM 4281 HE22 . GLN D 10 ? 21.89030 -9.02807 -13.20622 1.000 20.61223 H ? D ? 10 HE22 1
   ATOM 4282 N . VAL D 11 ? 22.85695 -10.42303 -6.03400 1.000 13.19862 N ? D ? 11 N 1
   ATOM 4283 CA . VAL D 11 ? 23.19402 -10.00513 -4.68465 1.000 13.81690 C ? D ? 11 CA 1
   ATOM 4284 C . VAL D 11 ? 23.78628 -11.15758 -3.87238 1.000 12.87136 C ? D ? 11 C 1
   ATOM 4285 O . VAL D 11 ? 24.80023 -10.97538 -3.19941 1.000 13.18454 O ? D ? 11 O 1
   ATOM 4286 H . VAL D 11 ? 22.02165 -10.35806 -6.22803 1.000 15.88959 H ? D ? 11 H 1
   ATOM 4287 HA . VAL D 11 ? 23.88121 -9.32291 -4.74149 1.000 16.63152 H ? D ? 11 HA 1
   ATOM 4288 CB A VAL D 11 ? 21.96211 -9.39957 -4.00256 0.490 13.46187 C ? D ? 11 CB 1
   ATOM 4289 CG1 A VAL D 11 ? 22.22073 -9.14889 -2.53804 0.490 13.72020 C ? D ? 11 CG1 1
   ATOM 4290 CG2 A VAL D 11 ? 21.57157 -8.08920 -4.73803 0.490 14.43907 C ? D ? 11 CG2 1
   ATOM 4291 HB A VAL D 11 ? 21.22037 -10.02264 -4.05275 0.490 16.20549 H ? D ? 11 HB 1
   ATOM 4292 HG11 A VAL D 11 ? 21.55182 -8.53304 -2.20012 0.490 16.51549 H ? D ? 11 HG11 1
   ATOM 4293 HG12 A VAL D 11 ? 22.16716 -9.99079 -2.05926 0.490 16.51549 H ? D ? 11 HG12 1
   ATOM 4294 HG13 A VAL D 11 ? 23.10568 -8.76536 -2.43475 0.490 16.51549 H ? D ? 11 HG13 1
   ATOM 4295 HG21 A VAL D 11 ? 20.79798 -7.70019 -4.30082 0.490 17.37813 H ? D ? 11 HG21 1
   ATOM 4296 HG22 A VAL D 11 ? 22.31835 -7.47130 -4.70034 0.490 17.37813 H ? D ? 11 HG22 1
   ATOM 4297 HG23 A VAL D 11 ? 21.36005 -8.29649 -5.66171 0.490 17.37813 H ? D ? 11 HG23 1
   ATOM 4298 CB B VAL D 11 ? 21.96207 -9.39933 -4.00304 0.510 13.46138 C ? D ? 11 CB 1
   ATOM 4299 CG1 B VAL D 11 ? 22.21897 -9.15146 -2.53818 0.510 13.71947 C ? D ? 11 CG1 1
   ATOM 4300 CG2 B VAL D 11 ? 21.57462 -8.08674 -4.73801 0.510 14.44030 C ? D ? 11 CG2 1
   ATOM 4301 HB B VAL D 11 ? 21.21940 -10.02116 -4.05462 0.510 16.20490 H ? D ? 11 HB 1
   ATOM 4302 HG11 B VAL D 11 ? 21.55363 -8.53113 -2.20142 0.510 16.51461 H ? D ? 11 HG11 1
   ATOM 4303 HG12 B VAL D 11 ? 22.15835 -9.99326 -2.06007 0.510 16.51461 H ? D ? 11 HG12 1
   ATOM 4304 HG13 B VAL D 11 ? 23.10636 -8.77424 -2.43259 0.510 16.51461 H ? D ? 11 HG13 1
   ATOM 4305 HG21 B VAL D 11 ? 20.80147 -7.69655 -4.30108 0.510 17.37961 H ? D ? 11 HG21 1
   ATOM 4306 HG22 B VAL D 11 ? 22.32263 -7.47041 -4.69913 0.510 17.37961 H ? D ? 11 HG22 1
   ATOM 4307 HG23 B VAL D 11 ? 21.36344 -8.29273 -5.66206 0.510 17.37961 H ? D ? 11 HG23 1
   ATOM 4308 N . ASP D 12 ? 23.11810 -12.31742 -3.82502 1.000 12.58825 N ? D ? 12 N 1
   ATOM 4309 CA . ASP D 12 ? 23.72157 -13.44089 -3.10026 1.000 12.96298 C ? D ? 12 CA 1
   ATOM 4310 C . ASP D 12 ? 25.12434 -13.76889 -3.62966 1.000 13.12660 C ? D ? 12 C 1
   ATOM 4311 O . ASP D 12 ? 25.99965 -14.16674 -2.85742 1.000 14.77216 O ? D ? 12 O 1
   ATOM 4312 H . ASP D 12 ? 22.35286 -12.47174 -4.18584 1.000 15.15715 H ? D ? 12 H 1
   ATOM 4313 HA . ASP D 12 ? 23.76831 -13.16724 -2.17083 1.000 15.60683 H ? D ? 12 HA 1
   ATOM 4314 CB A ASP D 12 ? 22.87072 -14.71592 -3.16270 0.941 13.54770 C ? D ? 12 CB 1
   ATOM 4315 CG A ASP D 12 ? 21.62801 -14.63436 -2.34211 0.941 13.23389 C ? D ? 12 CG 1
   ATOM 4316 OD1 A ASP D 12 ? 21.61610 -13.86370 -1.38671 0.941 13.77184 O ? D ? 12 OD1 1
   ATOM 4317 OD2 A ASP D 12 ? 20.64128 -15.32834 -2.65420 0.941 13.80362 O ? D ? 12 OD2 1
   ATOM 4318 HB2 A ASP D 12 ? 22.60995 -14.87500 -4.08335 0.941 16.30848 H ? D ? 12 HB2 1
   ATOM 4319 HB3 A ASP D 12 ? 23.39685 -15.46133 -2.83338 0.941 16.30848 H ? D ? 12 HB3 1
   ATOM 4320 CB C ASP D 12 ? 22.79686 -14.65468 -3.19061 0.059 13.28653 C ? D ? 12 CB 1
   ATOM 4321 CG C ASP D 12 ? 21.50173 -14.45313 -2.42870 0.059 13.30200 C ? D ? 12 CG 1
   ATOM 4322 OD1 C ASP D 12 ? 21.54661 -13.80926 -1.36364 0.059 13.83941 O ? D ? 12 OD1 1
   ATOM 4323 OD2 C ASP D 12 ? 20.44222 -14.92914 -2.88635 0.059 13.37798 O ? D ? 12 OD2 1
   ATOM 4324 HB2 C ASP D 12 ? 22.57682 -14.81743 -4.12120 0.059 15.99508 H ? D ? 12 HB2 1
   ATOM 4325 HB3 C ASP D 12 ? 23.24937 -15.42692 -2.81674 0.059 15.99508 H ? D ? 12 HB3 1
   ATOM 4326 N . CYS D 13 ? 25.37573 -13.62106 -4.92947 1.000 13.69745 N ? D ? 13 N 1
   ATOM 4327 CA . CYS D 13 ? 26.72239 -13.93586 -5.39026 1.000 15.19763 C ? D ? 13 CA 1
   ATOM 4328 C . CYS D 13 ? 27.70895 -12.93644 -4.82627 1.000 14.87584 C ? D ? 13 C 1
   ATOM 4329 O . CYS D 13 ? 28.80216 -13.31108 -4.38567 1.000 15.55719 O ? D ? 13 O 1
   ATOM 4330 H . CYS D 13 ? 24.81765 -13.35625 -5.52783 1.000 16.48818 H ? D ? 13 H 1
   ATOM 4331 HA . CYS D 13 ? 26.94558 -14.82868 -5.08373 1.000 18.28840 H ? D ? 13 HA 1
   ATOM 4332 CB B CYS D 13 ? 26.78745 -13.93552 -6.92351 0.192 16.05041 C ? D ? 13 CB 1
   ATOM 4333 SG B CYS D 13 ? 25.83806 -15.24862 -7.76394 0.192 15.50748 S ? D ? 13 SG 1
   ATOM 4334 HB2 B CYS D 13 ? 26.44456 -13.08560 -7.24126 0.192 19.31174 H ? D ? 13 HB2 1
   ATOM 4335 HB3 B CYS D 13 ? 27.71511 -14.03861 -7.18756 0.192 19.31174 H ? D ? 13 HB3 1
   ATOM 4336 HG B CYS D 13 ? 26.02509 -15.16996 -8.94666 0.192 18.66022 H ? D ? 13 HG 1
   ATOM 4337 CB C CYS D 13 ? 26.81532 -13.96797 -6.91086 0.808 15.92877 C ? D ? 13 CB 1
   ATOM 4338 SG C CYS D 13 ? 26.18659 -15.44351 -7.67438 0.808 15.25332 S ? D ? 13 SG 1
   ATOM 4339 HB2 C CYS D 13 ? 26.30927 -13.21982 -7.26455 0.808 19.16577 H ? D ? 13 HB2 1
   ATOM 4340 HB3 C CYS D 13 ? 27.74850 -13.88587 -7.16253 0.808 19.16577 H ? D ? 13 HB3 1
   ATOM 4341 HG C CYS D 13 ? 26.27609 -15.33531 -8.86614 0.808 18.35523 H ? D ? 13 HG 1
   ATOM 4342 N A PHE D 14 ? 27.35375 -11.64623 -4.82649 0.387 13.94097 N ? D ? 14 N 1
   ATOM 4343 CA A PHE D 14 ? 28.32463 -10.69111 -4.32695 0.387 15.55667 C ? D ? 14 CA 1
   ATOM 4344 C A PHE D 14 ? 28.51803 -10.84297 -2.82939 0.387 15.00032 C ? D ? 14 C 1
   ATOM 4345 O A PHE D 14 ? 29.60266 -10.54822 -2.31638 0.387 15.87384 O ? D ? 14 O 1
   ATOM 4346 CB A PHE D 14 ? 27.95017 -9.24182 -4.63474 0.387 15.25177 C ? D ? 14 CB 1
   ATOM 4347 CG A PHE D 14 ? 29.00812 -8.28392 -4.18290 0.387 15.91697 C ? D ? 14 CG 1
   ATOM 4348 CD1 A PHE D 14 ? 30.25135 -8.25612 -4.81765 0.387 17.05877 C ? D ? 14 CD1 1
   ATOM 4349 CD2 A PHE D 14 ? 28.79718 -7.46687 -3.08408 0.387 16.81366 C ? D ? 14 CD2 1
   ATOM 4350 CE1 A PHE D 14 ? 31.25344 -7.40389 -4.37251 0.387 17.78995 C ? D ? 14 CE1 1
   ATOM 4351 CE2 A PHE D 14 ? 29.77931 -6.61553 -2.63535 0.387 17.50836 C ? D ? 14 CE2 1
   ATOM 4352 CZ A PHE D 14 ? 31.01497 -6.58389 -3.26762 0.387 18.46367 C ? D ? 14 CZ 1
   ATOM 4353 H A PHE D 14 ? 26.60226 -11.32582 -5.09518 0.387 16.78041 H ? D ? 14 H 1
   ATOM 4354 HA A PHE D 14 ? 29.15544 -10.86911 -4.79491 0.387 18.71924 H ? D ? 14 HA 1
   ATOM 4355 HB2 A PHE D 14 ? 27.83544 -9.13841 -5.59236 0.387 18.35337 H ? D ? 14 HB2 1
   ATOM 4356 HB3 A PHE D 14 ? 27.12447 -9.02130 -4.17595 0.387 18.35337 H ? D ? 14 HB3 1
   ATOM 4357 HD1 A PHE D 14 ? 30.40985 -8.81338 -5.54514 0.387 20.52177 H ? D ? 14 HD1 1
   ATOM 4358 HD2 A PHE D 14 ? 27.97878 -7.49464 -2.64323 0.387 20.22763 H ? D ? 14 HD2 1
   ATOM 4359 HE1 A PHE D 14 ? 32.07574 -7.37950 -4.80626 0.387 21.39919 H ? D ? 14 HE1 1
   ATOM 4360 HE2 A PHE D 14 ? 29.61568 -6.06026 -1.90747 0.387 21.06128 H ? D ? 14 HE2 1
   ATOM 4361 HZ A PHE D 14 ? 31.68314 -6.01720 -2.95564 0.387 22.20765 H ? D ? 14 HZ 1
   ATOM 4362 N C PHE D 14 ? 27.32152 -11.65984 -4.79502 0.613 13.79393 N ? D ? 14 N 1
   ATOM 4363 CA C PHE D 14 ? 28.22933 -10.64711 -4.30264 0.613 15.58208 C ? D ? 14 CA 1
   ATOM 4364 C C PHE D 14 ? 28.50726 -10.83944 -2.82672 0.613 14.96410 C ? D ? 14 C 1
   ATOM 4365 O C PHE D 14 ? 29.65961 -10.75302 -2.38802 0.613 15.75920 O ? D ? 14 O 1
   ATOM 4366 CB C PHE D 14 ? 27.66400 -9.25954 -4.53015 0.613 15.12754 C ? D ? 14 CB 1
   ATOM 4367 CG C PHE D 14 ? 28.48907 -8.19607 -3.91863 0.613 15.38390 C ? D ? 14 CG 1
   ATOM 4368 CD1 C PHE D 14 ? 29.74564 -7.91304 -4.41081 0.613 17.02547 C ? D ? 14 CD1 1
   ATOM 4369 CD2 C PHE D 14 ? 28.02442 -7.48430 -2.82595 0.613 16.75871 C ? D ? 14 CD2 1
   ATOM 4370 CE1 C PHE D 14 ? 30.50893 -6.90752 -3.82366 0.613 18.30080 C ? D ? 14 CE1 1
   ATOM 4371 CE2 C PHE D 14 ? 28.77755 -6.49226 -2.25496 0.613 17.53504 C ? D ? 14 CE2 1
   ATOM 4372 CZ C PHE D 14 ? 30.00864 -6.20436 -2.74284 0.613 17.97088 C ? D ? 14 CZ 1
   ATOM 4373 H C PHE D 14 ? 26.55349 -11.36822 -5.04937 0.613 16.60396 H ? D ? 14 H 1
   ATOM 4374 HA C PHE D 14 ? 29.05922 -10.72476 -4.79876 0.613 18.74974 H ? D ? 14 HA 1
   ATOM 4375 HB2 C PHE D 14 ? 27.61638 -9.09092 -5.48419 0.613 18.20429 H ? D ? 14 HB2 1
   ATOM 4376 HB3 C PHE D 14 ? 26.77705 -9.21252 -4.14026 0.613 18.20429 H ? D ? 14 HB3 1
   ATOM 4377 HD1 C PHE D 14 ? 30.08239 -8.39252 -5.13303 0.613 20.48181 H ? D ? 14 HD1 1
   ATOM 4378 HD2 C PHE D 14 ? 27.18699 -7.68282 -2.47352 0.613 20.16170 H ? D ? 14 HD2 1
   ATOM 4379 HE1 C PHE D 14 ? 31.35386 -6.70899 -4.15769 0.613 22.01221 H ? D ? 14 HE1 1
   ATOM 4380 HE2 C PHE D 14 ? 28.44284 -6.01500 -1.53033 0.613 21.09329 H ? D ? 14 HE2 1
   ATOM 4381 HZ C PHE D 14 ? 30.51807 -5.53268 -2.35013 0.613 21.61630 H ? D ? 14 HZ 1
   ATOM 4382 N A LEU D 15 ? 27.47707 -11.28339 -2.11869 0.387 14.37695 N ? D ? 15 N 1
   ATOM 4383 CA A LEU D 15 ? 27.59891 -11.51202 -0.68532 0.387 14.36511 C ? D ? 15 CA 1
   ATOM 4384 C A LEU D 15 ? 28.46310 -12.72985 -0.40786 0.387 14.68344 C ? D ? 15 C 1
   ATOM 4385 O A LEU D 15 ? 29.23686 -12.74019 0.55448 0.387 14.63514 O ? D ? 15 O 1
   ATOM 4386 CB A LEU D 15 ? 26.21705 -11.67066 -0.05472 0.387 13.98989 C ? D ? 15 CB 1
   ATOM 4387 CG A LEU D 15 ? 25.64718 -10.36067 0.50432 0.387 13.68278 C ? D ? 15 CG 1
   ATOM 4388 CD1 A LEU D 15 ? 25.58455 -9.23630 -0.52845 0.387 13.08605 C ? D ? 15 CD1 1
   ATOM 4389 CD2 A LEU D 15 ? 24.25938 -10.57937 1.16256 0.387 13.79454 C ? D ? 15 CD2 1
   ATOM 4390 H A LEU D 15 ? 26.69873 -11.45483 -2.44179 0.387 17.30359 H ? D ? 15 H 1
   ATOM 4391 HA A LEU D 15 ? 28.01921 -10.74000 -0.27517 0.387 17.28938 H ? D ? 15 HA 1
   ATOM 4392 HB2 A LEU D 15 ? 25.60198 -11.99965 -0.72878 0.387 16.83911 H ? D ? 15 HB2 1
   ATOM 4393 HB3 A LEU D 15 ? 26.27832 -12.30512 0.67645 0.387 16.83911 H ? D ? 15 HB3 1
   ATOM 4394 HG A LEU D 15 ? 26.26660 -10.06464 1.18958 0.387 16.47058 H ? D ? 15 HG 1
   ATOM 4395 HD11 A LEU D 15 ? 25.21235 -8.44401 -0.11055 0.387 15.75450 H ? D ? 15 HD11 1
   ATOM 4396 HD12 A LEU D 15 ? 26.48132 -9.05116 -0.84851 0.387 15.75450 H ? D ? 15 HD12 1
   ATOM 4397 HD13 A LEU D 15 ? 25.02116 -9.51657 -1.26665 0.387 15.75450 H ? D ? 15 HD13 1
   ATOM 4398 HD21 A LEU D 15 ? 23.92805 -9.72890 1.49092 0.387 16.60470 H ? D ? 15 HD21 1
   ATOM 4399 HD22 A LEU D 15 ? 23.64875 -10.93875 0.50008 0.387 16.60470 H ? D ? 15 HD22 1
   ATOM 4400 HD23 A LEU D 15 ? 24.35388 -11.20401 1.89862 0.387 16.60470 H ? D ? 15 HD23 1
   ATOM 4401 N C LEU D 15 ? 27.45535 -11.08838 -2.04117 0.613 14.23148 N ? D ? 15 N 1
   ATOM 4402 CA C LEU D 15 ? 27.64280 -11.25563 -0.60714 0.613 14.35327 C ? D ? 15 CA 1
   ATOM 4403 C C LEU D 15 ? 28.45163 -12.50948 -0.32199 0.613 14.62747 C ? D ? 15 C 1
   ATOM 4404 O C LEU D 15 ? 29.23054 -12.53334 0.63231 0.613 14.33800 O ? D ? 15 O 1
   ATOM 4405 CB C LEU D 15 ? 26.29817 -11.27870 0.13040 0.613 13.91587 C ? D ? 15 CB 1
   ATOM 4406 CG C LEU D 15 ? 25.46284 -10.00157 -0.06602 0.613 13.42143 C ? D ? 15 CG 1
   ATOM 4407 CD1 C LEU D 15 ? 24.10577 -10.12577 0.60660 0.613 14.16490 C ? D ? 15 CD1 1
   ATOM 4408 CD2 C LEU D 15 ? 26.11134 -8.71187 0.42256 0.613 14.24644 C ? D ? 15 CD2 1
   ATOM 4409 H C LEU D 15 ? 26.64232 -11.16283 -2.31142 0.613 17.12902 H ? D ? 15 H 1
   ATOM 4410 HA C LEU D 15 ? 28.12576 -10.49048 -0.25757 0.613 17.27517 H ? D ? 15 HA 1
   ATOM 4411 HB2 C LEU D 15 ? 25.77641 -12.02810 -0.19679 0.613 16.75029 H ? D ? 15 HB2 1
   ATOM 4412 HB3 C LEU D 15 ? 26.46582 -11.38075 1.08034 0.613 16.75029 H ? D ? 15 HB3 1
   ATOM 4413 HG C LEU D 15 ? 25.37547 -9.92176 -1.02877 0.613 16.15696 H ? D ? 15 HG 1
   ATOM 4414 HD11 C LEU D 15 ? 23.60627 -9.30665 0.46359 0.613 17.04913 H ? D ? 15 HD11 1
   ATOM 4415 HD12 C LEU D 15 ? 23.62865 -10.87610 0.21894 0.613 17.04913 H ? D ? 15 HD12 1
   ATOM 4416 HD13 C LEU D 15 ? 24.23635 -10.27199 1.55658 0.613 17.04913 H ? D ? 15 HD13 1
   ATOM 4417 HD21 C LEU D 15 ? 25.67593 -7.95782 -0.00493 0.613 17.14697 H ? D ? 15 HD21 1
   ATOM 4418 HD22 C LEU D 15 ? 26.00796 -8.65137 1.38513 0.613 17.14697 H ? D ? 15 HD22 1
   ATOM 4419 HD23 C LEU D 15 ? 27.05325 -8.72467 0.19119 0.613 17.14697 H ? D ? 15 HD23 1
   ATOM 4420 N A TRP D 16 ? 28.35319 -13.76309 -1.24548 0.387 14.41581 N ? D ? 16 N 1
   ATOM 4421 CA A TRP D 16 ? 29.28777 -14.87542 -1.15451 0.387 15.32923 C ? D ? 16 CA 1
   ATOM 4422 C A TRP D 16 ? 30.71924 -14.39010 -1.36879 0.387 16.04065 C ? D ? 16 C 1
   ATOM 4423 O A TRP D 16 ? 31.65789 -14.88080 -0.72449 0.387 15.73490 O ? D ? 16 O 1
   ATOM 4424 CB A TRP D 16 ? 28.91541 -15.96305 -2.17025 0.387 15.93361 C ? D ? 16 CB 1
   ATOM 4425 CG A TRP D 16 ? 29.66014 -17.24200 -1.93320 0.387 16.84718 C ? D ? 16 CG 1
   ATOM 4426 CD1 A TRP D 16 ? 29.22241 -18.33357 -1.22647 0.387 16.69245 C ? D ? 16 CD1 1
   ATOM 4427 CD2 A TRP D 16 ? 30.98374 -17.56047 -2.38039 0.387 17.01155 C ? D ? 16 CD2 1
   ATOM 4428 NE1 A TRP D 16 ? 30.19381 -19.30406 -1.21028 0.387 16.59970 N ? D ? 16 NE1 1
   ATOM 4429 CE2 A TRP D 16 ? 31.28432 -18.85500 -1.90815 0.387 17.50586 C ? D ? 16 CE2 1
   ATOM 4430 CE3 A TRP D 16 ? 31.94660 -16.87625 -3.13413 0.387 17.49456 C ? D ? 16 CE3 1
   ATOM 4431 CZ2 A TRP D 16 ? 32.50190 -19.47960 -2.16296 0.387 18.43979 C ? D ? 16 CZ2 1
   ATOM 4432 CZ3 A TRP D 16 ? 33.16161 -17.49637 -3.37664 0.387 18.60370 C ? D ? 16 CZ3 1
   ATOM 4433 CH2 A TRP D 16 ? 33.42294 -18.79144 -2.89750 0.387 19.70342 C ? D ? 16 CH2 1
   ATOM 4434 H A TRP D 16 ? 27.75782 -13.83983 -1.86132 0.387 17.35022 H ? D ? 16 H 1
   ATOM 4435 HA A TRP D 16 ? 29.23144 -15.27270 -0.27140 0.387 18.44632 H ? D ? 16 HA 1
   ATOM 4436 HB2 A TRP D 16 ? 27.96589 -16.14930 -2.10227 0.387 19.17158 H ? D ? 16 HB2 1
   ATOM 4437 HB3 A TRP D 16 ? 29.12901 -15.65011 -3.06319 0.387 19.17158 H ? D ? 16 HB3 1
   ATOM 4438 HD1 A TRP D 16 ? 28.38990 -18.40562 -0.81825 0.387 20.08218 H ? D ? 16 HD1 1
   ATOM 4439 HE1 A TRP D 16 ? 30.12837 -20.06989 -0.82452 0.387 19.97088 H ? D ? 16 HE1 1
   ATOM 4440 HE3 A TRP D 16 ? 31.77383 -16.02425 -3.46449 0.387 21.04472 H ? D ? 16 HE3 1
   ATOM 4441 HZ2 A TRP D 16 ? 32.68102 -20.33470 -1.84418 0.387 22.17900 H ? D ? 16 HZ2 1
   ATOM 4442 HZ3 A TRP D 16 ? 33.81466 -17.04846 -3.86428 0.387 22.37568 H ? D ? 16 HZ3 1
   ATOM 4443 HH2 A TRP D 16 ? 34.24263 -19.18853 -3.08546 0.387 23.69535 H ? D ? 16 HH2 1
   ATOM 4444 N C TRP D 16 ? 28.32716 -13.54290 -1.15207 0.613 14.24060 N ? D ? 16 N 1
   ATOM 4445 CA C TRP D 16 ? 29.23245 -14.67163 -1.00858 0.613 15.12163 C ? D ? 16 CA 1
   ATOM 4446 C C TRP D 16 ? 30.67594 -14.22310 -1.21918 0.613 16.10905 C ? D ? 16 C 1
   ATOM 4447 O C TRP D 16 ? 31.57988 -14.59532 -0.45203 0.613 15.50330 O ? D ? 16 O 1
   ATOM 4448 CB C TRP D 16 ? 28.84881 -15.77884 -1.98872 0.613 15.83337 C ? D ? 16 CB 1
   ATOM 4449 CG C TRP D 16 ? 29.61843 -17.02826 -1.75347 0.613 16.83541 C ? D ? 16 CG 1
   ATOM 4450 CD1 C TRP D 16 ? 29.25729 -18.08402 -0.95427 0.613 16.81137 C ? D ? 16 CD1 1
   ATOM 4451 CD2 C TRP D 16 ? 30.89655 -17.36114 -2.30386 0.613 16.95357 C ? D ? 16 CD2 1
   ATOM 4452 NE1 C TRP D 16 ? 30.23263 -19.05382 -0.98850 0.613 16.84081 N ? D ? 16 NE1 1
   ATOM 4453 CE2 C TRP D 16 ? 31.25188 -18.63189 -1.80276 0.613 17.42472 C ? D ? 16 CE2 1
   ATOM 4454 CE3 C TRP D 16 ? 31.77997 -16.70559 -3.17139 0.613 17.49501 C ? D ? 16 CE3 1
   ATOM 4455 CZ2 C TRP D 16 ? 32.45038 -19.25951 -2.13856 0.613 18.30743 C ? D ? 16 CZ2 1
   ATOM 4456 CZ3 C TRP D 16 ? 32.96991 -17.32224 -3.49286 0.613 18.46876 C ? D ? 16 CZ3 1
   ATOM 4457 CH2 C TRP D 16 ? 33.29225 -18.59448 -2.98190 0.613 19.83303 C ? D ? 16 CH2 1
   ATOM 4458 H C TRP D 16 ? 27.74690 -13.61030 -1.78323 0.613 17.13996 H ? D ? 16 H 1
   ATOM 4459 HA C TRP D 16 ? 29.15523 -15.03687 -0.11329 0.613 18.19720 H ? D ? 16 HA 1
   ATOM 4460 HB2 C TRP D 16 ? 27.90552 -15.98076 -1.88701 0.613 19.05129 H ? D ? 16 HB2 1
   ATOM 4461 HB3 C TRP D 16 ? 29.02817 -15.47875 -2.89352 0.613 19.05129 H ? D ? 16 HB3 1
   ATOM 4462 HD1 C TRP D 16 ? 28.46977 -18.13615 -0.46235 0.613 20.22489 H ? D ? 16 HD1 1
   ATOM 4463 HE1 C TRP D 16 ? 30.20711 -19.80323 -0.56739 0.613 20.26022 H ? D ? 16 HE1 1
   ATOM 4464 HE3 C TRP D 16 ? 31.56778 -15.87127 -3.52319 0.613 21.04525 H ? D ? 16 HE3 1
   ATOM 4465 HZ2 C TRP D 16 ? 32.66771 -20.09845 -1.80114 0.613 22.02017 H ? D ? 16 HZ2 1
   ATOM 4466 HZ3 C TRP D 16 ? 33.57038 -16.89079 -4.05695 0.613 22.21375 H ? D ? 16 HZ3 1
   ATOM 4467 HH2 C TRP D 16 ? 34.09777 -18.99066 -3.22495 0.613 23.85089 H ? D ? 16 HH2 1
   ATOM 4468 N . HIS D 17 ? 30.90213 -13.40685 -2.25020 1.000 15.19770 N ? D ? 17 N 1
   ATOM 4469 CA . HIS D 17 ? 32.25053 -12.92380 -2.54035 1.000 17.92202 C ? D ? 17 CA 1
   ATOM 4470 C . HIS D 17 ? 32.80548 -12.16168 -1.34810 1.000 17.15913 C ? D ? 17 C 1
   ATOM 4471 O . HIS D 17 ? 33.96222 -12.35272 -0.95934 1.000 17.35871 O ? D ? 17 O 1
   ATOM 4472 HA . HIS D 17 ? 32.83886 -13.67482 -2.71567 1.000 21.55767 H ? D ? 17 HA 1
   ATOM 4473 CB A HIS D 17 ? 32.23569 -12.05986 -3.80323 0.882 17.99052 C ? D ? 17 CB 1
   ATOM 4474 CG A HIS D 17 ? 33.47230 -11.23620 -3.99047 0.882 20.28450 C ? D ? 17 CG 1
   ATOM 4475 ND1 A HIS D 17 ? 34.68623 -11.77540 -4.36152 0.882 21.07318 N ? D ? 17 ND1 1
   ATOM 4476 CD2 A HIS D 17 ? 33.68352 -9.90960 -3.83444 0.882 21.20220 C ? D ? 17 CD2 1
   ATOM 4477 CE1 A HIS D 17 ? 35.58706 -10.81340 -4.44203 0.882 22.84651 C ? D ? 17 CE1 1
   ATOM 4478 NE2 A HIS D 17 ? 35.00717 -9.67118 -4.11258 0.882 23.06587 N ? D ? 17 NE2 1
   ATOM 4479 H A HIS D 17 ? 30.27525 -13.01022 -2.68528 0.387 18.28849 H ? D ? 17 H 1
   ATOM 4480 HB2 A HIS D 17 ? 32.14727 -12.63962 -4.57586 0.882 21.63987 H ? D ? 17 HB2 1
   ATOM 4481 HB3 A HIS D 17 ? 31.48077 -11.45261 -3.75599 0.882 21.63987 H ? D ? 17 HB3 1
   ATOM 4482 HD1 A HIS D 17 ? 34.83353 -12.60842 -4.51635 0.882 25.33906 H ? D ? 17 HD1 1
   ATOM 4483 HD2 A HIS D 17 ? 33.04992 -9.27616 -3.58503 0.882 25.49389 H ? D ? 17 HD2 1
   ATOM 4484 HE1 A HIS D 17 ? 36.47740 -10.92064 -4.68836 0.882 27.46705 H ? D ? 17 HE1 1
   ATOM 4485 CB B HIS D 17 ? 32.23151 -12.04319 -3.79602 0.118 18.04575 C ? D ? 17 CB 1
   ATOM 4486 CG B HIS D 17 ? 33.52304 -11.33538 -4.06508 0.118 20.47421 C ? D ? 17 CG 1
   ATOM 4487 ND1 B HIS D 17 ? 34.64268 -11.97590 -4.55140 0.118 21.18905 N ? D ? 17 ND1 1
   ATOM 4488 CD2 B HIS D 17 ? 33.86871 -10.03526 -3.91817 0.118 20.98321 C ? D ? 17 CD2 1
   ATOM 4489 CE1 B HIS D 17 ? 35.62246 -11.10025 -4.69088 0.118 22.73692 C ? D ? 17 CE1 1
   ATOM 4490 NE2 B HIS D 17 ? 35.17892 -9.91536 -4.31168 0.118 22.91313 N ? D ? 17 NE2 1
   ATOM 4491 HB2 B HIS D 17 ? 32.03604 -12.60199 -4.56442 0.118 21.70614 H ? D ? 17 HB2 1
   ATOM 4492 HB3 B HIS D 17 ? 31.54197 -11.36891 -3.69217 0.118 21.70614 H ? D ? 17 HB3 1
   ATOM 4493 HD2 B HIS D 17 ? 33.32096 -9.35050 -3.60839 0.118 25.23109 H ? D ? 17 HD2 1
   ATOM 4494 HE1 B HIS D 17 ? 36.47851 -11.28657 -5.00291 0.118 27.33554 H ? D ? 17 HE1 1
   ATOM 4495 HE2 B HIS D 17 ? 35.63631 -9.18709 -4.31127 0.118 27.54700 H ? D ? 17 HE2 1
   ATOM 4496 H C HIS D 17 ? 30.29818 -13.12081 -2.79151 0.613 18.28849 H ? D ? 17 H 1
   ATOM 4497 N . VAL D 18 ? 31.95865 -11.35549 -0.70597 1.000 16.01636 N ? D ? 18 N 1
   ATOM 4498 CA . VAL D 18 ? 32.37378 -10.60710 0.47374 1.000 15.88465 C ? D ? 18 CA 1
   ATOM 4499 C . VAL D 18 ? 32.80197 -11.56634 1.56070 1.000 17.88510 C ? D ? 18 C 1
   ATOM 4500 O . VAL D 18 ? 33.84170 -11.38071 2.20002 1.000 18.65848 O ? D ? 18 O 1
   ATOM 4501 CB . VAL D 18 ? 31.24449 -9.68318 0.96424 1.000 14.96761 C ? D ? 18 CB 1
   ATOM 4502 CG1 . VAL D 18 ? 31.59715 -9.07398 2.35027 1.000 19.22204 C ? D ? 18 CG1 1
   ATOM 4503 CG2 . VAL D 18 ? 30.92362 -8.57584 -0.05500 1.000 17.33755 C ? D ? 18 CG2 1
   ATOM 4504 H . VAL D 18 ? 31.13973 -11.22581 -0.93435 1.000 19.27088 H ? D ? 18 H 1
   ATOM 4505 HA . VAL D 18 ? 33.12771 -10.04694 0.23144 1.000 19.11282 H ? D ? 18 HA 1
   ATOM 4506 HB . VAL D 18 ? 30.44268 -10.22039 1.06123 1.000 18.01238 H ? D ? 18 HB 1
   ATOM 4507 HG11 . VAL D 18 ? 31.00902 -8.32238 2.52375 1.000 23.11769 H ? D ? 18 HG11 1
   ATOM 4508 HG12 . VAL D 18 ? 31.47721 -9.75236 3.03315 1.000 23.11769 H ? D ? 18 HG12 1
   ATOM 4509 HG13 . VAL D 18 ? 32.52015 -8.77593 2.33861 1.000 23.11769 H ? D ? 18 HG13 1
   ATOM 4510 HG21 . VAL D 18 ? 30.12751 -8.10246 0.23314 1.000 20.85631 H ? D ? 18 HG21 1
   ATOM 4511 HG22 . VAL D 18 ? 31.67399 -7.96297 -0.10217 1.000 20.85631 H ? D ? 18 HG22 1
   ATOM 4512 HG23 . VAL D 18 ? 30.77180 -8.98034 -0.92346 1.000 20.85631 H ? D ? 18 HG23 1
   ATOM 4513 N . ARG D 19 ? 32.01726 -12.62622 1.77585 1.000 17.31049 N ? D ? 19 N 1
   ATOM 4514 CA . ARG D 19 ? 32.39211 -13.60416 2.78687 1.000 15.52269 C ? D ? 19 CA 1
   ATOM 4515 C . ARG D 19 ? 33.68293 -14.32481 2.42092 1.000 17.79556 C ? D ? 19 C 1
   ATOM 4516 O . ARG D 19 ? 34.52602 -14.59316 3.29336 1.000 18.83855 O ? D ? 19 O 1
   ATOM 4517 CB . ARG D 19 ? 31.25655 -14.59729 2.97739 1.000 16.24970 C ? D ? 19 CB 1
   ATOM 4518 CG . ARG D 19 ? 30.03024 -13.95404 3.53072 1.000 17.67751 C ? D ? 19 CG 1
   ATOM 4519 CD . ARG D 19 ? 29.03615 -15.04015 3.82883 1.000 18.40661 C ? D ? 19 CD 1
   ATOM 4520 NE . ARG D 19 ? 28.27918 -15.46321 2.66972 1.000 20.38756 N ? D ? 19 NE 1
   ATOM 4521 CZ . ARG D 19 ? 27.73056 -16.66404 2.51122 1.000 16.79438 C ? D ? 19 CZ 1
   ATOM 4522 NH1 . ARG D 19 ? 28.09956 -17.70868 3.23598 1.000 17.95445 N ? D ? 19 NH1 1
   ATOM 4523 NH2 . ARG D 19 ? 26.79137 -16.82079 1.59107 1.000 18.30565 N ? D ? 19 NH2 1
   ATOM 4524 H . ARG D 19 ? 31.28375 -12.79406 1.35944 1.000 20.82384 H ? D ? 19 H 1
   ATOM 4525 HA . ARG D 19 ? 32.54372 -13.14537 3.62796 1.000 18.67847 H ? D ? 19 HA 1
   ATOM 4526 HB2 . ARG D 19 ? 31.03119 -14.99034 2.11971 1.000 19.55089 H ? D ? 19 HB2 1
   ATOM 4527 HB3 . ARG D 19 ? 31.54015 -15.28925 3.59518 1.000 19.55089 H ? D ? 19 HB3 1
   ATOM 4528 HG2 . ARG D 19 ? 30.24121 -13.47940 4.34993 1.000 21.26425 H ? D ? 19 HG2 1
   ATOM 4529 HG3 . ARG D 19 ? 29.65053 -13.34195 2.88105 1.000 21.26425 H ? D ? 19 HG3 1
   ATOM 4530 HD2 . ARG D 19 ? 29.51038 -15.81363 4.17195 1.000 22.13918 H ? D ? 19 HD2 1
   ATOM 4531 HD3 . ARG D 19 ? 28.40686 -14.71578 4.49191 1.000 22.13918 H ? D ? 19 HD3 1
   ATOM 4532 HE . ARG D 19 ? 28.17625 -14.89334 2.03392 1.000 24.51631 H ? D ? 19 HE 1
   ATOM 4533 HH11 . ARG D 19 ? 28.71294 -17.62299 3.83266 1.000 21.59658 H ? D ? 19 HH11 1
   ATOM 4534 HH12 . ARG D 19 ? 27.72588 -18.47295 3.11011 1.000 21.59658 H ? D ? 19 HH12 1
   ATOM 4535 HH21 . ARG D 19 ? 26.54626 -16.15239 1.10860 1.000 22.01803 H ? D ? 19 HH21 1
   ATOM 4536 HH22 . ARG D 19 ? 26.42649 -17.59098 1.47592 1.000 22.01803 H ? D ? 19 HH22 1
   ATOM 4537 N . LYS D 20 ? 33.86096 -14.64966 1.14300 1.000 15.97658 N ? D ? 20 N 1
   ATOM 4538 CA . LYS D 20 ? 35.08734 -15.31027 0.72916 1.000 16.87264 C ? D ? 20 CA 1
   ATOM 4539 C . LYS D 20 ? 36.29586 -14.41136 0.96240 1.000 19.08363 C ? D ? 20 C 1
   ATOM 4540 O . LYS D 20 ? 37.36725 -14.89167 1.34600 1.000 21.88113 O ? D ? 20 O 1
   ATOM 4541 CB . LYS D 20 ? 34.98535 -15.72792 -0.73116 1.000 18.70720 C ? D ? 20 CB 1
   ATOM 4542 CG . LYS D 20 ? 36.28520 -16.35148 -1.28737 1.000 21.63186 C ? D ? 20 CG 1
   ATOM 4543 CD . LYS D 20 ? 36.58102 -17.67901 -0.61895 1.000 22.80648 C ? D ? 20 CD 1
   ATOM 4544 CE . LYS D 20 ? 37.55494 -18.53656 -1.43123 1.000 29.79426 C ? D ? 20 CE 1
   ATOM 4545 NZ . LYS D 20 ? 38.66091 -17.68275 -1.97496 1.000 35.42634 N ? D ? 20 NZ 1
   ATOM 4546 H . LYS D 20 ? 33.29743 -14.50074 0.51065 1.000 19.22314 H ? D ? 20 H 1
   ATOM 4547 HA . LYS D 20 ? 35.21129 -16.11526 1.25599 1.000 20.29841 H ? D ? 20 HA 1
   ATOM 4548 HB2 . LYS D 20 ? 34.27865 -16.38649 -0.81929 1.000 22.49988 H ? D ? 20 HB2 1
   ATOM 4549 HB3 . LYS D 20 ? 34.77854 -14.94574 -1.26625 1.000 22.49988 H ? D ? 20 HB3 1
   ATOM 4550 HG2 . LYS D 20 ? 36.18883 -16.50270 -2.24065 1.000 26.00948 H ? D ? 20 HG2 1
   ATOM 4551 HG3 . LYS D 20 ? 37.02871 -15.75137 -1.12015 1.000 26.00948 H ? D ? 20 HG3 1
   ATOM 4552 HD2 . LYS D 20 ? 36.97736 -17.51552 0.25116 1.000 27.41902 H ? D ? 20 HD2 1
   ATOM 4553 HD3 . LYS D 20 ? 35.75392 -18.17577 -0.51870 1.000 27.41902 H ? D ? 20 HD3 1
   ATOM 4554 HE2 . LYS D 20 ? 37.94102 -19.22049 -0.86195 1.000 35.80436 H ? D ? 20 HE2 1
   ATOM 4555 HE3 . LYS D 20 ? 37.08624 -18.94869 -2.17377 1.000 35.80436 H ? D ? 20 HE3 1
   ATOM 4556 HZ1 . LYS D 20 ? 39.27642 -18.19384 -2.36489 1.000 42.56286 H ? D ? 20 HZ1 1
   ATOM 4557 HZ2 . LYS D 20 ? 38.33715 -17.11139 -2.57566 1.000 42.56286 H ? D ? 20 HZ2 1
   ATOM 4558 HZ3 . LYS D 20 ? 39.04281 -17.22297 -1.31553 1.000 42.56286 H ? D ? 20 HZ3 1
   ATOM 4559 N . ARG D 21 ? 36.14460 -13.10812 0.75867 1.000 21.55762 N ? D ? 21 N 1
   ATOM 4560 CA . ARG D 21 ? 37.23563 -12.18947 1.05577 1.000 22.19360 C ? D ? 21 CA 1
   ATOM 4561 C . ARG D 21 ? 37.56166 -12.17872 2.54506 1.000 23.60919 C ? D ? 21 C 1
   ATOM 4562 O . ARG D 21 ? 38.73263 -12.07100 2.91952 1.000 25.01782 O ? D ? 21 O 1
   ATOM 4563 H . ARG D 21 ? 35.43205 -12.73515 0.45409 1.000 25.92039 H ? D ? 21 H 1
   ATOM 4564 HA . ARG D 21 ? 38.02817 -12.48368 0.58015 1.000 26.68357 H ? D ? 21 HA 1
   ATOM 4565 CB A ARG D 21 ? 36.89243 -10.78644 0.56544 0.590 23.57404 C ? D ? 21 CB 1
   ATOM 4566 CG A ARG D 21 ? 36.77412 -10.67886 -0.95540 0.590 23.62468 C ? D ? 21 CG 1
   ATOM 4567 CD A ARG D 21 ? 38.07193 -11.09848 -1.64501 0.590 24.56992 C ? D ? 21 CD 1
   ATOM 4568 NE A ARG D 21 ? 39.22941 -10.66952 -0.86143 0.590 28.09179 N ? D ? 21 NE 1
   ATOM 4569 CZ A ARG D 21 ? 39.82685 -9.49960 -0.98836 0.590 28.80913 C ? D ? 21 CZ 1
   ATOM 4570 NH1 A ARG D 21 ? 39.44332 -8.59702 -1.90591 0.590 30.04723 N ? D ? 21 NH1 1
   ATOM 4571 NH2 A ARG D 21 ? 40.84445 -9.23134 -0.19353 0.590 28.42234 N ? D ? 21 NH2 1
   ATOM 4572 HB2 A ARG D 21 ? 36.04155 -10.52147 0.94843 0.590 28.34009 H ? D ? 21 HB2 1
   ATOM 4573 HB3 A ARG D 21 ? 37.58979 -10.17632 0.85241 0.590 28.34009 H ? D ? 21 HB3 1
   ATOM 4574 HG2 A ARG D 21 ? 36.06190 -11.26014 -1.26484 0.590 28.40086 H ? D ? 21 HG2 1
   ATOM 4575 HG3 A ARG D 21 ? 36.58186 -9.75989 -1.19917 0.590 28.40086 H ? D ? 21 HG3 1
   ATOM 4576 HD2 A ARG D 21 ? 38.09695 -12.06439 -1.73043 0.590 29.53515 H ? D ? 21 HD2 1
   ATOM 4577 HD3 A ARG D 21 ? 38.12200 -10.68648 -2.52173 0.590 29.53515 H ? D ? 21 HD3 1
   ATOM 4578 HE A ARG D 21 ? 39.54264 -11.21756 -0.27735 0.590 33.76140 H ? D ? 21 HE 1
   ATOM 4579 HH11 A ARG D 21 ? 38.78859 -8.77322 -2.43494 0.590 36.10793 H ? D ? 21 HH11 1
   ATOM 4580 HH12 A ARG D 21 ? 39.85245 -7.84284 -1.96443 0.590 36.10793 H ? D ? 21 HH12 1
   ATOM 4581 HH21 A ARG D 21 ? 41.10128 -9.81158 0.38696 0.590 34.15805 H ? D ? 21 HH21 1
   ATOM 4582 HH22 A ARG D 21 ? 41.25121 -8.47617 -0.25569 0.590 34.15805 H ? D ? 21 HH22 1
   ATOM 4583 CB B ARG D 21 ? 36.87579 -10.78000 0.59026 0.410 23.59034 C ? D ? 21 CB 1
   ATOM 4584 CG B ARG D 21 ? 37.18866 -10.48395 -0.85929 0.410 24.11078 C ? D ? 21 CG 1
   ATOM 4585 CD B ARG D 21 ? 38.62821 -10.00744 -1.02341 0.410 26.58828 C ? D ? 21 CD 1
   ATOM 4586 NE B ARG D 21 ? 38.99844 -9.04049 0.00530 0.410 27.66061 N ? D ? 21 NE 1
   ATOM 4587 CZ B ARG D 21 ? 38.82226 -7.73758 -0.12540 0.410 30.08255 C ? D ? 21 CZ 1
   ATOM 4588 NH1 B ARG D 21 ? 38.30899 -7.23722 -1.22488 0.410 29.05992 N ? D ? 21 NH1 1
   ATOM 4589 NH2 B ARG D 21 ? 39.15376 -6.92473 0.87666 0.410 30.78175 N ? D ? 21 NH2 1
   ATOM 4590 HB2 B ARG D 21 ? 35.92250 -10.65027 0.71398 0.410 28.35966 H ? D ? 21 HB2 1
   ATOM 4591 HB3 B ARG D 21 ? 37.37005 -10.14333 1.12995 0.410 28.35966 H ? D ? 21 HB3 1
   ATOM 4592 HG2 B ARG D 21 ? 37.07040 -11.28969 -1.38626 0.410 28.98418 H ? D ? 21 HG2 1
   ATOM 4593 HG3 B ARG D 21 ? 36.59625 -9.78678 -1.18165 0.410 28.98418 H ? D ? 21 HG3 1
   ATOM 4594 HD2 B ARG D 21 ? 39.22679 -10.76770 -0.95556 0.410 31.95718 H ? D ? 21 HD2 1
   ATOM 4595 HD3 B ARG D 21 ? 38.72809 -9.58284 -1.88980 0.410 31.95718 H ? D ? 21 HD3 1
   ATOM 4596 HE B ARG D 21 ? 39.34917 -9.33379 0.73370 0.410 33.24397 H ? D ? 21 HE 1
   ATOM 4597 HH11 B ARG D 21 ? 38.08324 -7.75891 -1.87022 0.410 34.92315 H ? D ? 21 HH11 1
   ATOM 4598 HH12 B ARG D 21 ? 38.19843 -6.38766 -1.29995 0.410 34.92315 H ? D ? 21 HH12 1
   ATOM 4599 HH21 B ARG D 21 ? 39.48032 -7.24887 1.60323 0.410 36.98935 H ? D ? 21 HH21 1
   ATOM 4600 HH22 B ARG D 21 ? 39.04121 -6.07586 0.79698 0.410 36.98935 H ? D ? 21 HH22 1
   ATOM 4601 N . LEU D 22 ? 36.54015 -12.26150 3.41078 1.000 21.49980 N ? D ? 22 N 1
   ATOM 4602 CA . LEU D 22 ? 36.78850 -12.36784 4.84572 1.000 22.54531 C ? D ? 22 CA 1
   ATOM 4603 C . LEU D 22 ? 37.50587 -13.67869 5.18279 1.000 22.70141 C ? D ? 22 C 1
   ATOM 4604 O . LEU D 22 ? 38.47480 -13.68461 5.95590 1.000 24.39533 O ? D ? 22 O 1
   ATOM 4605 CB . LEU D 22 ? 35.46485 -12.24268 5.61828 1.000 23.07386 C ? D ? 22 CB 1
   ATOM 4606 CG . LEU D 22 ? 35.57827 -12.14867 7.14264 1.000 23.57700 C ? D ? 22 CG 1
   ATOM 4607 CD1 . LEU D 22 ? 35.90906 -10.66344 7.47760 1.000 25.98406 C ? D ? 22 CD1 1
   ATOM 4608 CD2 . LEU D 22 ? 34.38157 -12.60769 8.00137 1.000 20.46745 C ? D ? 22 CD2 1
   ATOM 4609 H . LEU D 22 ? 35.70847 -12.25790 3.19191 1.000 25.85101 H ? D ? 22 H 1
   ATOM 4610 HA . LEU D 22 ? 37.36151 -11.63727 5.12649 1.000 27.10562 H ? D ? 22 HA 1
   ATOM 4611 HB2 . LEU D 22 ? 35.01312 -11.43978 5.31465 1.000 27.73988 H ? D ? 22 HB2 1
   ATOM 4612 HB3 . LEU D 22 ? 34.92427 -13.02302 5.41891 1.000 27.73988 H ? D ? 22 HB3 1
   ATOM 4613 HG . LEU D 22 ? 36.26418 -12.78680 7.39404 1.000 28.34364 H ? D ? 22 HG 1
   ATOM 4614 HD11 . LEU D 22 ? 35.98818 -10.56672 8.43951 1.000 31.23211 H ? D ? 22 HD11 1
   ATOM 4615 HD12 . LEU D 22 ? 36.74618 -10.42238 7.05094 1.000 31.23211 H ? D ? 22 HD12 1
   ATOM 4616 HD13 . LEU D 22 ? 35.19398 -10.09811 7.14601 1.000 31.23211 H ? D ? 22 HD13 1
   ATOM 4617 HD21 . LEU D 22 ? 34.54636 -12.36772 8.92666 1.000 24.61218 H ? D ? 22 HD21 1
   ATOM 4618 HD22 . LEU D 22 ? 33.57765 -12.16762 7.68365 1.000 24.61218 H ? D ? 22 HD22 1
   ATOM 4619 HD23 . LEU D 22 ? 34.28583 -13.56962 7.92113 1.000 24.61218 H ? D ? 22 HD23 1
   ATOM 4620 N . ALA D 23 ? 37.04878 -14.79825 4.61877 1.000 19.25399 N ? D ? 23 N 1
   ATOM 4621 CA . ALA D 23 ? 37.77017 -16.06389 4.77764 1.000 22.31712 C ? D ? 23 CA 1
   ATOM 4622 C . ALA D 23 ? 39.22916 -15.93028 4.33666 1.000 22.67591 C ? D ? 23 C 1
   ATOM 4623 O . ALA D 23 ? 40.14113 -16.45538 4.98768 1.000 24.23560 O ? D ? 23 O 1
   ATOM 4624 CB . ALA D 23 ? 37.08464 -17.17785 3.97619 1.000 19.25505 C ? D ? 23 CB 1
   ATOM 4625 H . ALA D 23 ? 36.33307 -14.85318 4.14511 1.000 23.15603 H ? D ? 23 H 1
   ATOM 4626 HA . ALA D 23 ? 37.75026 -16.30808 5.71619 1.000 26.83179 H ? D ? 23 HA 1
   ATOM 4627 HB1 . ALA D 23 ? 37.59190 -17.99832 4.07824 1.000 23.15730 H ? D ? 23 HB1 1
   ATOM 4628 HB2 . ALA D 23 ? 36.18391 -17.30162 4.31422 1.000 23.15730 H ? D ? 23 HB2 1
   ATOM 4629 HB3 . ALA D 23 ? 37.05473 -16.92159 3.04113 1.000 23.15730 H ? D ? 23 HB3 1
   ATOM 4630 N . ASP D 24 ? 39.45279 -15.26958 3.20433 1.000 22.61407 N ? D ? 24 N 1
   ATOM 4631 CA . ASP D 24 ? 40.78838 -15.12600 2.64783 1.000 25.35206 C ? D ? 24 CA 1
   ATOM 4632 C . ASP D 24 ? 41.73660 -14.47325 3.62690 1.000 25.61499 C ? D ? 24 C 1
   ATOM 4633 O . ASP D 24 ? 42.93142 -14.79127 3.63167 1.000 27.26327 O ? D ? 24 O 1
   ATOM 4634 CB . ASP D 24 ? 40.73809 -14.26584 1.38948 1.000 26.37371 C ? D ? 24 CB 1
   ATOM 4635 CG . ASP D 24 ? 40.29965 -15.02091 0.18457 1.000 25.56208 C ? D ? 24 CG 1
   ATOM 4636 OD1 . ASP D 24 ? 40.39302 -16.26417 0.19578 1.000 26.59816 O ? D ? 24 OD1 1
   ATOM 4637 OD2 . ASP D 24 ? 39.88964 -14.34688 -0.78797 1.000 28.61673 O ? D ? 24 OD2 1
   ATOM 4638 H . ASP D 24 ? 38.84009 -14.89106 2.73430 1.000 27.18813 H ? D ? 24 H 1
   ATOM 4639 HA . ASP D 24 ? 41.11659 -16.01132 2.42559 1.000 30.47372 H ? D ? 24 HA 1
   ATOM 4640 HB2 . ASP D 24 ? 40.11218 -13.53827 1.53012 1.000 31.69970 H ? D ? 24 HB2 1
   ATOM 4641 HB3 . ASP D 24 ? 41.62410 -13.91205 1.21420 1.000 31.69970 H ? D ? 24 HB3 1
   ATOM 4642 N A GLN D 25 ? 41.22964 -13.54366 4.44159 0.317 25.61181 N ? D ? 25 N 1
   ATOM 4643 CA A GLN D 25 ? 41.98892 -12.83725 5.46737 0.317 26.07645 C ? D ? 25 CA 1
   ATOM 4644 C A GLN D 25 ? 42.01315 -13.58148 6.79812 0.317 26.08753 C ? D ? 25 C 1
   ATOM 4645 O A GLN D 25 ? 42.49452 -13.03306 7.79447 0.317 26.71190 O ? D ? 25 O 1
   ATOM 4646 CB A GLN D 25 ? 41.40430 -11.43508 5.67973 0.317 27.19174 C ? D ? 25 CB 1
   ATOM 4647 CG A GLN D 25 ? 41.32619 -10.59558 4.41159 0.317 27.93165 C ? D ? 25 CG 1
   ATOM 4648 CD A GLN D 25 ? 40.27555 -9.49720 4.48282 0.317 30.43946 C ? D ? 25 CD 1
   ATOM 4649 OE1 A GLN D 25 ? 39.45813 -9.44602 5.40856 0.317 30.08740 O ? D ? 25 OE1 1
   ATOM 4650 NE2 A GLN D 25 ? 40.29269 -8.60921 3.49530 0.317 31.22374 N ? D ? 25 NE2 1
   ATOM 4651 H A GLN D 25 ? 40.40678 -13.29505 4.41526 0.317 30.78542 H ? D ? 25 H 1
   ATOM 4652 HA A GLN D 25 ? 42.90381 -12.74175 5.15953 0.317 31.34299 H ? D ? 25 HA 1
   ATOM 4653 HB2 A GLN D 25 ? 40.50426 -11.52377 6.03036 0.317 32.68133 H ? D ? 25 HB2 1
   ATOM 4654 HB3 A GLN D 25 ? 41.96221 -10.95892 6.31448 0.317 32.68133 H ? D ? 25 HB3 1
   ATOM 4655 HG2 A GLN D 25 ? 42.18698 -10.17508 4.25952 0.317 33.56922 H ? D ? 25 HG2 1
   ATOM 4656 HG3 A GLN D 25 ? 41.10284 -11.17357 3.66530 0.317 33.56922 H ? D ? 25 HG3 1
   ATOM 4657 HE21 A GLN D 25 ? 40.87525 -8.67681 2.86630 0.317 37.51973 H ? D ? 25 HE21 1
   ATOM 4658 HE22 A GLN D 25 ? 39.72122 -7.96663 3.48488 0.317 37.51973 H ? D ? 25 HE22 1
   ATOM 4659 N B GLN D 25 ? 41.23759 -13.53471 4.43162 0.683 25.59017 N ? D ? 25 N 1
   ATOM 4660 CA B GLN D 25 ? 42.01022 -12.84547 5.45927 0.683 26.06747 C ? D ? 25 CA 1
   ATOM 4661 C B GLN D 25 ? 42.02027 -13.58636 6.79345 0.683 26.06456 C ? D ? 25 C 1
   ATOM 4662 O B GLN D 25 ? 42.49003 -13.03437 7.79112 0.683 26.74172 O ? D ? 25 O 1
   ATOM 4663 CB B GLN D 25 ? 41.45817 -11.43429 5.67132 0.683 27.19670 C ? D ? 25 CB 1
   ATOM 4664 CG B GLN D 25 ? 41.31804 -10.62928 4.39501 0.683 27.92092 C ? D ? 25 CG 1
   ATOM 4665 CD B GLN D 25 ? 40.64253 -9.29567 4.62012 0.683 30.72336 C ? D ? 25 CD 1
   ATOM 4666 OE1 B GLN D 25 ? 40.74028 -8.69344 5.70971 0.683 31.95952 O ? D ? 25 OE1 1
   ATOM 4667 NE2 B GLN D 25 ? 39.93002 -8.82314 3.59169 0.683 30.83630 N ? D ? 25 NE2 1
   ATOM 4668 H B GLN D 25 ? 40.41986 -13.27048 4.39854 0.683 30.75945 H ? D ? 25 H 1
   ATOM 4669 HA B GLN D 25 ? 42.92674 -12.77309 5.15000 0.683 31.33221 H ? D ? 25 HA 1
   ATOM 4670 HB2 B GLN D 25 ? 40.57906 -11.50187 6.07568 0.683 32.68728 H ? D ? 25 HB2 1
   ATOM 4671 HB3 B GLN D 25 ? 42.05817 -10.95105 6.26070 0.683 32.68728 H ? D ? 25 HB3 1
   ATOM 4672 HG2 B GLN D 25 ? 42.20013 -10.46126 4.02815 0.683 33.55635 H ? D ? 25 HG2 1
   ATOM 4673 HG3 B GLN D 25 ? 40.78501 -11.13278 3.75997 0.683 33.55635 H ? D ? 25 HG3 1
   ATOM 4674 HE21 B GLN D 25 ? 39.87875 -9.27374 2.86099 0.683 37.05480 H ? D ? 25 HE21 1
   ATOM 4675 HE22 B GLN D 25 ? 39.52312 -8.06867 3.66108 0.683 37.05480 H ? D ? 25 HE22 1
   ATOM 4676 N . GLU D 26 ? 41.48651 -14.80412 6.84156 1.000 27.58173 N ? D ? 26 N 1
   ATOM 4677 CA . GLU D 26 ? 41.52270 -15.62510 8.04638 1.000 26.78934 C ? D ? 26 CA 1
   ATOM 4678 C . GLU D 26 ? 40.68543 -15.02592 9.17302 1.000 26.27679 C ? D ? 26 C 1
   ATOM 4679 O . GLU D 26 ? 40.98943 -15.20252 10.35272 1.000 28.11492 O ? D ? 26 O 1
   ATOM 4680 CB . GLU D 26 ? 42.96671 -15.84249 8.50854 1.000 29.64453 C ? D ? 26 CB 1
   ATOM 4681 CG . GLU D 26 ? 43.85856 -16.51041 7.44709 1.000 32.82421 C ? D ? 26 CG 1
   ATOM 4682 CD . GLU D 26 ? 43.84176 -18.01998 7.51082 1.000 39.07899 C ? D ? 26 CD 1
   ATOM 4683 OE1 . GLU D 26 ? 44.08630 -18.57960 8.59802 1.000 65.15607 O ? D ? 26 OE1 1
   ATOM 4684 OE2 . GLU D 26 ? 43.60565 -18.63999 6.46149 1.000 40.05656 O ? D ? 26 OE2 1
   ATOM 4685 HA . GLU D 26 ? 41.13090 -16.48636 7.83276 1.000 32.19845 H ? D ? 26 HA 1
   ATOM 4686 HB2 . GLU D 26 ? 43.35800 -14.98206 8.72640 1.000 35.62469 H ? D ? 26 HB2 1
   ATOM 4687 HB3 . GLU D 26 ? 42.96122 -16.41268 9.29324 1.000 35.62469 H ? D ? 26 HB3 1
   ATOM 4688 HG2 . GLU D 26 ? 43.54865 -16.24691 6.56651 1.000 39.44029 H ? D ? 26 HG2 1
   ATOM 4689 HG3 . GLU D 26 ? 44.77409 -16.21785 7.57787 1.000 39.44029 H ? D ? 26 HG3 1
   ATOM 4690 H A GLU D 26 ? 41.09740 -15.18441 6.17554 0.317 33.14932 H ? D ? 26 H 1
   ATOM 4691 H B GLU D 26 ? 41.09146 -15.18246 6.17794 0.683 33.14932 H ? D ? 26 H 1
   ATOM 4692 N . LEU D 27 ? 39.60349 -14.33655 8.83340 1.000 23.49142 N ? D ? 27 N 1
   ATOM 4693 CA . LEU D 27 ? 38.74760 -13.75480 9.86220 1.000 24.28159 C ? D ? 27 CA 1
   ATOM 4694 C . LEU D 27 ? 37.42360 -14.50450 10.05785 1.000 23.57532 C ? D ? 27 C 1
   ATOM 4695 O . LEU D 27 ? 36.54501 -14.01841 10.79132 1.000 24.00749 O ? D ? 27 O 1
   ATOM 4696 H . LEU D 27 ? 39.34698 -14.19354 8.02509 1.000 28.24095 H ? D ? 27 H 1
   ATOM 4697 HA . LEU D 27 ? 39.22109 -13.80493 10.70730 1.000 29.18915 H ? D ? 27 HA 1
   ATOM 4698 CB A LEU D 27 ? 38.48294 -12.28850 9.54747 0.846 25.58396 C ? D ? 27 CB 1
   ATOM 4699 CG A LEU D 27 ? 39.72203 -11.38754 9.44780 0.846 26.61047 C ? D ? 27 CG 1
   ATOM 4700 CD1 A LEU D 27 ? 39.36038 -10.06056 8.78721 0.846 27.04503 C ? D ? 27 CD1 1
   ATOM 4701 CD2 A LEU D 27 ? 40.30607 -11.15952 10.82347 0.846 28.39535 C ? D ? 27 CD2 1
   ATOM 4702 HB2 A LEU D 27 ? 38.02346 -12.24040 8.69455 0.846 30.75200 H ? D ? 27 HB2 1
   ATOM 4703 HB3 A LEU D 27 ? 37.91956 -11.92556 10.24874 0.846 30.75200 H ? D ? 27 HB3 1
   ATOM 4704 HG A LEU D 27 ? 40.39523 -11.81987 8.89935 0.846 31.98381 H ? D ? 27 HG 1
   ATOM 4705 HD11 A LEU D 27 ? 40.15428 -9.50537 8.73842 0.846 32.50528 H ? D ? 27 HD11 1
   ATOM 4706 HD12 A LEU D 27 ? 39.02256 -10.23386 7.89461 0.846 32.50528 H ? D ? 27 HD12 1
   ATOM 4707 HD13 A LEU D 27 ? 38.67974 -9.61849 9.31844 0.846 32.50528 H ? D ? 27 HD13 1
   ATOM 4708 HD21 A LEU D 27 ? 41.04675 -10.53717 10.75291 0.846 34.12567 H ? D ? 27 HD21 1
   ATOM 4709 HD22 A LEU D 27 ? 39.61908 -10.79196 11.40125 0.846 34.12567 H ? D ? 27 HD22 1
   ATOM 4710 HD23 A LEU D 27 ? 40.61838 -12.00653 11.17833 0.846 34.12567 H ? D ? 27 HD23 1
   ATOM 4711 CB C LEU D 27 ? 38.47522 -12.28638 9.53728 0.154 25.58665 C ? D ? 27 CB 1
   ATOM 4712 CG C LEU D 27 ? 39.69366 -11.35921 9.57708 0.154 26.66589 C ? D ? 27 CG 1
   ATOM 4713 CD1 C LEU D 27 ? 39.28868 -9.92631 9.25901 0.154 27.30216 C ? D ? 27 CD1 1
   ATOM 4714 CD2 C LEU D 27 ? 40.38478 -11.43348 10.93222 0.154 28.13820 C ? D ? 27 CD2 1
   ATOM 4715 HB2 C LEU D 27 ? 38.10475 -12.23736 8.64215 0.154 30.75523 H ? D ? 27 HB2 1
   ATOM 4716 HB3 C LEU D 27 ? 37.83366 -11.94716 10.18089 0.154 30.75523 H ? D ? 27 HB3 1
   ATOM 4717 HG C LEU D 27 ? 40.32805 -11.64847 8.90270 0.154 32.05031 H ? D ? 27 HG 1
   ATOM 4718 HD11 C LEU D 27 ? 40.07735 -9.36217 9.28452 0.154 32.81384 H ? D ? 27 HD11 1
   ATOM 4719 HD12 C LEU D 27 ? 38.89119 -9.89939 8.37460 0.154 32.81384 H ? D ? 27 HD12 1
   ATOM 4720 HD13 C LEU D 27 ? 38.64551 -9.62579 9.92001 0.154 32.81384 H ? D ? 27 HD13 1
   ATOM 4721 HD21 C LEU D 27 ? 40.99714 -10.68586 11.01581 0.154 33.81709 H ? D ? 27 HD21 1
   ATOM 4722 HD22 C LEU D 27 ? 39.71394 -11.39139 11.63157 0.154 33.81709 H ? D ? 27 HD22 1
   ATOM 4723 HD23 C LEU D 27 ? 40.87319 -12.26940 10.99224 0.154 33.81709 H ? D ? 27 HD23 1
   ATOM 4724 N . GLY D 28 ? 37.26363 -15.67538 9.46312 1.000 22.47024 N ? D ? 28 N 1
   ATOM 4725 CA . GLY D 28 ? 36.04092 -16.47026 9.60910 1.000 21.24534 C ? D ? 28 CA 1
   ATOM 4726 C . GLY D 28 ? 36.24782 -17.64750 10.52377 1.000 21.52561 C ? D ? 28 C 1
   ATOM 4727 O . GLY D 28 ? 37.30979 -18.28280 10.50860 1.000 21.37476 O ? D ? 28 O 1
   ATOM 4728 H . GLY D 28 ? 37.85623 -16.04251 8.95949 1.000 27.01553 H ? D ? 28 H 1
   ATOM 4729 HA2 . GLY D 28 ? 35.33531 -15.91516 9.97636 1.000 25.54566 H ? D ? 28 HA2 1
   ATOM 4730 HA3 . GLY D 28 ? 35.76319 -16.80034 8.74030 1.000 25.54566 H ? D ? 28 HA3 1
   ATOM 4731 N . ASP D 29 ? 35.23393 -17.96780 11.33592 1.000 18.34038 N ? D ? 29 N 1
   ATOM 4732 CA . ASP D 29 ? 35.35152 -19.14325 12.18925 1.000 19.51037 C ? D ? 29 CA 1
   ATOM 4733 C . ASP D 29 ? 34.88275 -20.39014 11.43008 1.000 18.52410 C ? D ? 29 C 1
   ATOM 4734 O . ASP D 29 ? 34.50972 -20.32105 10.26389 1.000 16.97898 O ? D ? 29 O 1
   ATOM 4735 CB . ASP D 29 ? 34.62176 -18.92109 13.52132 1.000 19.94067 C ? D ? 29 CB 1
   ATOM 4736 CG . ASP D 29 ? 33.10320 -18.78590 13.39265 1.000 18.84989 C ? D ? 29 CG 1
   ATOM 4737 OD1 . ASP D 29 ? 32.55400 -18.90787 12.27230 1.000 18.62542 O ? D ? 29 OD1 1
   ATOM 4738 OD2 . ASP D 29 ? 32.47569 -18.56280 14.45964 1.000 18.27184 O ? D ? 29 OD2 1
   ATOM 4739 H . ASP D 29 ? 34.49571 -17.53198 11.40446 1.000 22.05970 H ? D ? 29 H 1
   ATOM 4740 HA . ASP D 29 ? 36.28369 -19.28841 12.41484 1.000 23.46368 H ? D ? 29 HA 1
   ATOM 4741 HB2 . ASP D 29 ? 34.80075 -19.67661 14.10274 1.000 23.98005 H ? D ? 29 HB2 1
   ATOM 4742 HB3 . ASP D 29 ? 34.95569 -18.10499 13.92551 1.000 23.98005 H ? D ? 29 HB3 1
   ATOM 4743 N . ALA D 30 ? 34.95492 -21.56339 12.06832 1.000 19.20032 N ? D ? 30 N 1
   ATOM 4744 CA . ALA D 30 ? 34.68459 -22.79698 11.32747 1.000 19.27246 C ? D ? 30 CA 1
   ATOM 4745 C . ALA D 30 ? 33.27255 -22.84564 10.77570 1.000 18.56101 C ? D ? 30 C 1
   ATOM 4746 O . ALA D 30 ? 33.10363 -23.29529 9.62181 1.000 18.70503 O ? D ? 30 O 1
   ATOM 4747 CB . ALA D 30 ? 34.94137 -24.03557 12.19558 1.000 21.56091 C ? D ? 30 CB 1
   ATOM 4748 H . ALA D 30 ? 35.15111 -21.66801 12.89908 1.000 23.09163 H ? D ? 30 H 1
   ATOM 4749 HA . ALA D 30 ? 35.31716 -22.80750 10.59219 1.000 23.17820 H ? D ? 30 HA 1
   ATOM 4750 HB1 . ALA D 30 ? 34.67561 -24.82746 11.70244 1.000 25.92433 H ? D ? 30 HB1 1
   ATOM 4751 HB2 . ALA D 30 ? 35.88638 -24.08082 12.40960 1.000 25.92433 H ? D ? 30 HB2 1
   ATOM 4752 HB3 . ALA D 30 ? 34.42068 -23.96331 13.01079 1.000 25.92433 H ? D ? 30 HB3 1
   ATOM 4753 N . PRO D 31 ? 32.22160 -22.50944 11.52902 1.000 18.32209 N ? D ? 31 N 1
   ATOM 4754 CA . PRO D 31 ? 30.87426 -22.55648 10.93587 1.000 18.81522 C ? D ? 31 CA 1
   ATOM 4755 C . PRO D 31 ? 30.73895 -21.58504 9.78097 1.000 16.47510 C ? D ? 31 C 1
   ATOM 4756 O . PRO D 31 ? 30.10764 -21.89448 8.77385 1.000 16.88064 O ? D ? 31 O 1
   ATOM 4757 HA . PRO D 31 ? 30.65597 -23.45460 10.64151 1.000 22.62951 H ? D ? 31 HA 1
   ATOM 4758 CB A PRO D 31 ? 29.94356 -22.18525 12.10161 0.099 19.69679 C ? D ? 31 CB 1
   ATOM 4759 CG A PRO D 31 ? 30.82477 -21.53313 13.12927 0.099 19.32604 C ? D ? 31 CG 1
   ATOM 4760 CD A PRO D 31 ? 32.18116 -22.18611 12.96832 0.099 18.94568 C ? D ? 31 CD 1
   ATOM 4761 HB2 A PRO D 31 ? 29.26034 -21.56998 11.79250 0.099 23.68740 H ? D ? 31 HB2 1
   ATOM 4762 HB3 A PRO D 31 ? 29.53082 -22.98674 12.45961 0.099 23.68740 H ? D ? 31 HB3 1
   ATOM 4763 HG2 A PRO D 31 ? 30.87833 -20.57963 12.95935 0.099 23.24249 H ? D ? 31 HG2 1
   ATOM 4764 HG3 A PRO D 31 ? 30.46817 -21.69237 14.01718 0.099 23.24249 H ? D ? 31 HG3 1
   ATOM 4765 HD2 A PRO D 31 ? 32.89260 -21.57098 13.20574 0.099 22.78606 H ? D ? 31 HD2 1
   ATOM 4766 HD3 A PRO D 31 ? 32.24485 -22.99063 13.50645 0.099 22.78606 H ? D ? 31 HD3 1
   ATOM 4767 CB B PRO D 31 ? 29.95125 -22.20300 12.11530 0.901 19.70603 C ? D ? 31 CB 1
   ATOM 4768 CG B PRO D 31 ? 30.71087 -22.52646 13.32113 0.901 19.85510 C ? D ? 31 CG 1
   ATOM 4769 CD B PRO D 31 ? 32.16785 -22.26997 12.98549 0.901 18.94955 C ? D ? 31 CD 1
   ATOM 4770 HB2 B PRO D 31 ? 29.73283 -21.25829 12.08850 0.901 23.69848 H ? D ? 31 HB2 1
   ATOM 4771 HB3 B PRO D 31 ? 29.14005 -22.73259 12.06645 0.901 23.69848 H ? D ? 31 HB3 1
   ATOM 4772 HG2 B PRO D 31 ? 30.42222 -21.95606 14.05067 0.901 23.87736 H ? D ? 31 HG2 1
   ATOM 4773 HG3 B PRO D 31 ? 30.57206 -23.45796 13.55340 0.901 23.87736 H ? D ? 31 HG3 1
   ATOM 4774 HD2 B PRO D 31 ? 32.41573 -21.35597 13.19542 0.901 22.79071 H ? D ? 31 HD2 1
   ATOM 4775 HD3 B PRO D 31 ? 32.74623 -22.88779 13.45948 0.901 22.79071 H ? D ? 31 HD3 1
   ATOM 4776 N B PHE D 32 ? 31.36490 -20.41346 9.90302 0.214 16.97785 N ? D ? 32 N 1
   ATOM 4777 CA B PHE D 32 ? 31.37380 -19.43848 8.81592 0.214 16.58139 C ? D ? 32 CA 1
   ATOM 4778 C B PHE D 32 ? 32.00209 -20.02824 7.55490 0.214 15.72208 C ? D ? 32 C 1
   ATOM 4779 O B PHE D 32 ? 31.49052 -19.83325 6.44769 0.214 15.95490 O ? D ? 32 O 1
   ATOM 4780 CB B PHE D 32 ? 32.12047 -18.17977 9.27947 0.214 15.98629 C ? D ? 32 CB 1
   ATOM 4781 CG B PHE D 32 ? 32.01215 -17.01056 8.33053 0.214 15.76940 C ? D ? 32 CG 1
   ATOM 4782 CD1 B PHE D 32 ? 30.93312 -16.13789 8.39363 0.214 14.71498 C ? D ? 32 CD1 1
   ATOM 4783 CD2 B PHE D 32 ? 32.99503 -16.77516 7.39072 0.214 16.53234 C ? D ? 32 CD2 1
   ATOM 4784 CE1 B PHE D 32 ? 30.82995 -15.06303 7.52211 0.214 15.73763 C ? D ? 32 CE1 1
   ATOM 4785 CE2 B PHE D 32 ? 32.89574 -15.70366 6.51217 0.214 16.03703 C ? D ? 32 CE2 1
   ATOM 4786 CZ B PHE D 32 ? 31.80960 -14.85016 6.57755 0.214 15.50832 C ? D ? 32 CZ 1
   ATOM 4787 H B PHE D 32 ? 31.79173 -20.15914 10.60497 0.214 20.42467 H ? D ? 32 H 1
   ATOM 4788 HA B PHE D 32 ? 30.46493 -19.18458 8.59146 0.214 19.94891 H ? D ? 32 HA 1
   ATOM 4789 HB2 B PHE D 32 ? 31.75595 -17.89994 10.13370 0.214 19.23480 H ? D ? 32 HB2 1
   ATOM 4790 HB3 B PHE D 32 ? 33.06150 -18.39491 9.37479 0.214 19.23480 H ? D ? 32 HB3 1
   ATOM 4791 HD1 B PHE D 32 ? 30.26932 -16.27626 9.03013 0.214 17.70922 H ? D ? 32 HD1 1
   ATOM 4792 HD2 B PHE D 32 ? 33.73221 -17.34029 7.34506 0.214 19.89005 H ? D ? 32 HD2 1
   ATOM 4793 HE1 B PHE D 32 ? 30.10116 -14.48780 7.57564 0.214 18.93639 H ? D ? 32 HE1 1
   ATOM 4794 HE2 B PHE D 32 ? 33.56121 -15.55998 5.87861 0.214 19.29568 H ? D ? 32 HE2 1
   ATOM 4795 HZ B PHE D 32 ? 31.74091 -14.13557 5.98633 0.214 18.66123 H ? D ? 32 HZ 1
   ATOM 4796 N C PHE D 32 ? 31.32767 -20.41077 9.91039 0.786 16.83071 N ? D ? 32 N 1
   ATOM 4797 CA C PHE D 32 ? 31.33352 -19.45332 8.81295 0.786 16.49053 C ? D ? 32 CA 1
   ATOM 4798 C C PHE D 32 ? 31.95080 -20.06120 7.55432 0.786 15.75919 C ? D ? 32 C 1
   ATOM 4799 O C PHE D 32 ? 31.40210 -19.92025 6.46218 0.786 15.94010 O ? D ? 32 O 1
   ATOM 4800 CB C PHE D 32 ? 32.08776 -18.20775 9.26769 0.786 15.80076 C ? D ? 32 CB 1
   ATOM 4801 CG C PHE D 32 ? 32.08890 -17.07470 8.25966 0.786 15.75563 C ? D ? 32 CG 1
   ATOM 4802 CD1 C PHE D 32 ? 33.02293 -17.03993 7.25084 0.786 16.81872 C ? D ? 32 CD1 1
   ATOM 4803 CD2 C PHE D 32 ? 31.14853 -16.03693 8.33375 0.786 14.51926 C ? D ? 32 CD2 1
   ATOM 4804 CE1 C PHE D 32 ? 33.02373 -15.99292 6.31658 0.786 16.21546 C ? D ? 32 CE1 1
   ATOM 4805 CE2 C PHE D 32 ? 31.13972 -14.99214 7.40444 0.786 15.76161 C ? D ? 32 CE2 1
   ATOM 4806 CZ C PHE D 32 ? 32.08876 -14.96861 6.40263 0.786 15.46358 C ? D ? 32 CZ 1
   ATOM 4807 H C PHE D 32 ? 31.73134 -20.13984 10.61978 0.786 20.24810 H ? D ? 32 H 1
   ATOM 4808 HA C PHE D 32 ? 30.42714 -19.19600 8.58240 0.786 19.83988 H ? D ? 32 HA 1
   ATOM 4809 HB2 C PHE D 32 ? 31.67630 -17.87644 10.08122 0.786 19.01215 H ? D ? 32 HB2 1
   ATOM 4810 HB3 C PHE D 32 ? 33.01144 -18.45007 9.43797 0.786 19.01215 H ? D ? 32 HB3 1
   ATOM 4811 HD1 C PHE D 32 ? 33.65890 -17.71550 7.18733 0.786 20.23370 H ? D ? 32 HD1 1
   ATOM 4812 HD2 C PHE D 32 ? 30.51672 -16.04377 9.01615 0.786 17.47436 H ? D ? 32 HD2 1
   ATOM 4813 HE1 C PHE D 32 ? 33.65536 -15.98450 5.63403 0.786 19.50979 H ? D ? 32 HE1 1
   ATOM 4814 HE2 C PHE D 32 ? 30.50021 -14.31928 7.46090 0.786 18.96518 H ? D ? 32 HE2 1
   ATOM 4815 HZ C PHE D 32 ? 32.10242 -14.27062 5.78819 0.786 18.60754 H ? D ? 32 HZ 1
   ATOM 4816 N B LEU D 33 ? 33.10882 -20.75860 7.70238 0.214 15.65543 N ? D ? 33 N 1
   ATOM 4817 CA B LEU D 33 ? 33.73938 -21.38077 6.54363 0.214 16.90167 C ? D ? 33 CA 1
   ATOM 4818 C B LEU D 33 ? 32.88346 -22.50947 5.97962 0.214 17.28641 C ? D ? 33 C 1
   ATOM 4819 O B LEU D 33 ? 32.82939 -22.70361 4.76059 0.214 16.82065 O ? D ? 33 O 1
   ATOM 4820 CB B LEU D 33 ? 35.11850 -21.90875 6.92322 0.214 18.20073 C ? D ? 33 CB 1
   ATOM 4821 CG B LEU D 33 ? 36.30544 -20.96236 6.75579 0.214 18.58451 C ? D ? 33 CG 1
   ATOM 4822 CD1 B LEU D 33 ? 36.00983 -19.59792 7.34442 0.214 18.27863 C ? D ? 33 CD1 1
   ATOM 4823 CD2 B LEU D 33 ? 37.54153 -21.58485 7.40009 0.214 19.53216 C ? D ? 33 CD2 1
   ATOM 4824 H B LEU D 33 ? 33.50666 -20.90592 8.45046 0.214 18.83776 H ? D ? 33 H 1
   ATOM 4825 HA B LEU D 33 ? 33.84563 -20.70821 5.85277 0.214 20.33325 H ? D ? 33 HA 1
   ATOM 4826 HB2 B LEU D 33 ? 35.09165 -22.16281 7.85897 0.214 21.89212 H ? D ? 33 HB2 1
   ATOM 4827 HB3 B LEU D 33 ? 35.29994 -22.68690 6.37326 0.214 21.89212 H ? D ? 33 HB3 1
   ATOM 4828 HG B LEU D 33 ? 36.48019 -20.82586 5.81147 0.214 22.35266 H ? D ? 33 HG 1
   ATOM 4829 HD11 B LEU D 33 ? 36.80639 -19.04789 7.28235 0.214 21.98560 H ? D ? 33 HD11 1
   ATOM 4830 HD12 B LEU D 33 ? 35.28565 -19.18882 6.84531 0.214 21.98560 H ? D ? 33 HD12 1
   ATOM 4831 HD13 B LEU D 33 ? 35.75260 -19.70386 8.27367 0.214 21.98560 H ? D ? 33 HD13 1
   ATOM 4832 HD21 B LEU D 33 ? 38.29444 -20.98437 7.28404 0.214 23.48983 H ? D ? 33 HD21 1
   ATOM 4833 HD22 B LEU D 33 ? 37.37014 -21.72167 8.34497 0.214 23.48983 H ? D ? 33 HD22 1
   ATOM 4834 HD23 B LEU D 33 ? 37.72713 -22.43480 6.97110 0.214 23.48983 H ? D ? 33 HD23 1
   ATOM 4835 N C LEU D 33 ? 33.09481 -20.73394 7.68592 0.786 15.44355 N ? D ? 33 N 1
   ATOM 4836 CA C LEU D 33 ? 33.71512 -21.33723 6.51756 0.786 16.87311 C ? D ? 33 CA 1
   ATOM 4837 C C LEU D 33 ? 32.87867 -22.49544 5.97009 0.786 17.28560 C ? D ? 33 C 1
   ATOM 4838 O C LEU D 33 ? 32.83668 -22.69853 4.75146 0.786 16.80661 O ? D ? 33 O 1
   ATOM 4839 CB C LEU D 33 ? 35.12077 -21.81308 6.86172 0.786 18.22269 C ? D ? 33 CB 1
   ATOM 4840 CG C LEU D 33 ? 36.12062 -20.77265 7.36729 0.786 19.09188 C ? D ? 33 CG 1
   ATOM 4841 CD1 C LEU D 33 ? 37.36314 -21.46424 7.85495 0.786 19.86663 C ? D ? 33 CD1 1
   ATOM 4842 CD2 C LEU D 33 ? 36.42685 -19.77183 6.25490 0.786 18.31639 C ? D ? 33 CD2 1
   ATOM 4843 H C LEU D 33 ? 33.51935 -20.85087 8.42463 0.786 18.58351 H ? D ? 33 H 1
   ATOM 4844 HA C LEU D 33 ? 33.78257 -20.66419 5.82230 0.786 20.29897 H ? D ? 33 HA 1
   ATOM 4845 HB2 C LEU D 33 ? 35.04318 -22.48656 7.55548 0.786 21.91847 H ? D ? 33 HB2 1
   ATOM 4846 HB3 C LEU D 33 ? 35.50468 -22.20401 6.06129 0.786 21.91847 H ? D ? 33 HB3 1
   ATOM 4847 HG C LEU D 33 ? 35.75028 -20.27519 8.11313 0.786 22.96150 H ? D ? 33 HG 1
   ATOM 4848 HD11 C LEU D 33 ? 37.99269 -20.79716 8.17049 0.786 23.89120 H ? D ? 33 HD11 1
   ATOM 4849 HD12 C LEU D 33 ? 37.12677 -22.06471 8.57915 0.786 23.89120 H ? D ? 33 HD12 1
   ATOM 4850 HD13 C LEU D 33 ? 37.75302 -21.96671 7.12253 0.786 23.89120 H ? D ? 33 HD13 1
   ATOM 4851 HD21 C LEU D 33 ? 37.09974 -19.14742 6.56831 0.786 22.03091 H ? D ? 33 HD21 1
   ATOM 4852 HD22 C LEU D 33 ? 36.75706 -20.25247 5.47976 0.786 22.03091 H ? D ? 33 HD22 1
   ATOM 4853 HD23 C LEU D 33 ? 35.61369 -19.29480 6.02662 0.786 22.03091 H ? D ? 33 HD23 1
   ATOM 4854 N . ASP D 34 ? 32.22730 -23.27496 6.85329 1.000 15.94924 N ? D ? 34 N 1
   ATOM 4855 CA . ASP D 34 ? 31.32475 -24.33850 6.39519 1.000 17.47212 C ? D ? 34 CA 1
   ATOM 4856 C . ASP D 34 ? 30.17683 -23.76677 5.56990 1.000 16.79321 C ? D ? 34 C 1
   ATOM 4857 O . ASP D 34 ? 29.76752 -24.36116 4.57273 1.000 16.51728 O ? D ? 34 O 1
   ATOM 4858 HA . ASP D 34 ? 31.84991 -24.95129 5.85705 1.000 21.01779 H ? D ? 34 HA 1
   ATOM 4859 CB A ASP D 34 ? 30.71709 -25.11870 7.56959 0.607 19.69618 C ? D ? 34 CB 1
   ATOM 4860 CG A ASP D 34 ? 31.74926 -25.84721 8.40101 0.607 20.02045 C ? D ? 34 CG 1
   ATOM 4861 OD1 A ASP D 34 ? 32.77427 -26.31968 7.85908 0.607 20.11612 O ? D ? 34 OD1 1
   ATOM 4862 OD2 A ASP D 34 ? 31.50479 -25.95104 9.61736 0.607 21.93996 O ? D ? 34 OD2 1
   ATOM 4863 HB2 A ASP D 34 ? 30.25047 -24.49815 8.15104 0.607 23.68666 H ? D ? 34 HB2 1
   ATOM 4864 HB3 A ASP D 34 ? 30.09633 -25.77766 7.22125 0.607 23.68666 H ? D ? 34 HB3 1
   ATOM 4865 CB B ASP D 34 ? 30.76034 -25.10996 7.59362 0.393 19.70699 C ? D ? 34 CB 1
   ATOM 4866 CG B ASP D 34 ? 31.74559 -26.11367 8.17115 0.393 20.14204 C ? D ? 34 CG 1
   ATOM 4867 OD1 B ASP D 34 ? 32.89129 -26.20915 7.68353 0.393 20.12082 O ? D ? 34 OD1 1
   ATOM 4868 OD2 B ASP D 34 ? 31.35417 -26.83686 9.10394 0.393 21.70198 O ? D ? 34 OD2 1
   ATOM 4869 H B ASP D 34 ? 32.28431 -23.20250 7.70833 0.214 19.19033 H ? D ? 34 H 1
   ATOM 4870 HB2 B ASP D 34 ? 30.53040 -24.47972 8.29420 0.393 23.69963 H ? D ? 34 HB2 1
   ATOM 4871 HB3 B ASP D 34 ? 29.96948 -25.59569 7.31165 0.393 23.69963 H ? D ? 34 HB3 1
   ATOM 4872 H C ASP D 34 ? 32.29147 -23.20745 7.70823 0.786 19.19033 H ? D ? 34 H 1
   ATOM 4873 N . ARG D 35 ? 29.60569 -22.64434 6.01571 1.000 15.56985 N ? D ? 35 N 1
   ATOM 4874 CA . ARG D 35 ? 28.50743 -22.04684 5.27228 1.000 16.19151 C ? D ? 35 CA 1
   ATOM 4875 C . ARG D 35 ? 28.99860 -21.56332 3.92853 1.000 15.93054 C ? D ? 35 C 1
   ATOM 4876 O . ARG D 35 ? 28.32314 -21.73412 2.91490 1.000 15.72119 O ? D ? 35 O 1
   ATOM 4877 H . ARG D 35 ? 29.83322 -22.22221 6.72959 1.000 18.73507 H ? D ? 35 H 1
   ATOM 4878 HA . ARG D 35 ? 27.81326 -22.71017 5.13436 1.000 19.48105 H ? D ? 35 HA 1
   ATOM 4879 CB B ARG D 35 ? 27.88066 -20.90568 6.06370 0.790 16.59071 C ? D ? 35 CB 1
   ATOM 4880 CG B ARG D 35 ? 27.09390 -21.37479 7.25880 0.790 16.49065 C ? D ? 35 CG 1
   ATOM 4881 CD B ARG D 35 ? 26.24636 -20.23291 7.85720 0.790 17.15839 C ? D ? 35 CD 1
   ATOM 4882 NE B ARG D 35 ? 27.05295 -19.17536 8.46589 0.790 16.56618 N ? D ? 35 NE 1
   ATOM 4883 CZ B ARG D 35 ? 27.59309 -19.24617 9.67508 0.790 16.55421 C ? D ? 35 CZ 1
   ATOM 4884 NH1 B ARG D 35 ? 27.53702 -20.35164 10.39049 0.790 17.10608 N ? D ? 35 NH1 1
   ATOM 4885 NH2 B ARG D 35 ? 28.19541 -18.17240 10.18341 0.790 16.47857 N ? D ? 35 NH2 1
   ATOM 4886 HB2 B ARG D 35 ? 28.58541 -20.31982 6.38149 0.790 19.96010 H ? D ? 35 HB2 1
   ATOM 4887 HB3 B ARG D 35 ? 27.27788 -20.41506 5.48332 0.790 19.96010 H ? D ? 35 HB3 1
   ATOM 4888 HG2 B ARG D 35 ? 26.49641 -22.09014 6.99014 0.790 19.84002 H ? D ? 35 HG2 1
   ATOM 4889 HG3 B ARG D 35 ? 27.70499 -21.69196 7.94208 0.790 19.84002 H ? D ? 35 HG3 1
   ATOM 4890 HD2 B ARG D 35 ? 25.71417 -19.83303 7.15167 0.790 20.64132 H ? D ? 35 HD2 1
   ATOM 4891 HD3 B ARG D 35 ? 25.66651 -20.59795 8.54381 0.790 20.64132 H ? D ? 35 HD3 1
   ATOM 4892 HE B ARG D 35 ? 27.18593 -18.45917 8.00873 0.790 19.93067 H ? D ? 35 HE 1
   ATOM 4893 HH11 B ARG D 35 ? 27.14359 -21.04837 10.07523 0.790 20.57854 H ? D ? 35 HH11 1
   ATOM 4894 HH12 B ARG D 35 ? 27.89386 -20.37627 11.17258 0.790 20.57854 H ? D ? 35 HH12 1
   ATOM 4895 HH21 B ARG D 35 ? 28.23094 -17.44351 9.72837 0.790 19.82552 H ? D ? 35 HH21 1
   ATOM 4896 HH22 B ARG D 35 ? 28.54877 -18.20800 10.96665 0.790 19.82552 H ? D ? 35 HH22 1
   ATOM 4897 CB C ARG D 35 ? 27.88275 -20.90340 6.07141 0.210 16.62081 C ? D ? 35 CB 1
   ATOM 4898 CG C ARG D 35 ? 27.01812 -21.36470 7.23203 0.210 16.52735 C ? D ? 35 CG 1
   ATOM 4899 CD C ARG D 35 ? 26.21524 -20.20380 7.82711 0.210 17.17761 C ? D ? 35 CD 1
   ATOM 4900 NE C ARG D 35 ? 27.06118 -19.19538 8.45913 0.210 16.64630 N ? D ? 35 NE 1
   ATOM 4901 CZ C ARG D 35 ? 27.38324 -19.19087 9.74555 0.210 16.61811 C ? D ? 35 CZ 1
   ATOM 4902 NH1 C ARG D 35 ? 26.95549 -20.13300 10.56743 0.210 17.07721 N ? D ? 35 NH1 1
   ATOM 4903 NH2 C ARG D 35 ? 28.14603 -18.21014 10.22173 0.210 16.48176 N ? D ? 35 NH2 1
   ATOM 4904 HB2 C ARG D 35 ? 28.59381 -20.35186 6.43347 0.210 19.99621 H ? D ? 35 HB2 1
   ATOM 4905 HB3 C ARG D 35 ? 27.32445 -20.37736 5.47771 0.210 19.99621 H ? D ? 35 HB3 1
   ATOM 4906 HG2 C ARG D 35 ? 26.39441 -22.03905 6.92034 0.210 19.88406 H ? D ? 35 HG2 1
   ATOM 4907 HG3 C ARG D 35 ? 27.58419 -21.73291 7.92837 0.210 19.88406 H ? D ? 35 HG3 1
   ATOM 4908 HD2 C ARG D 35 ? 25.71228 -19.77174 7.11911 0.210 20.66438 H ? D ? 35 HD2 1
   ATOM 4909 HD3 C ARG D 35 ? 25.60926 -20.55097 8.50028 0.210 20.66438 H ? D ? 35 HD3 1
   ATOM 4910 HE C ARG D 35 ? 27.37071 -18.56323 7.96499 0.210 20.02680 H ? D ? 35 HE 1
   ATOM 4911 HH11 C ARG D 35 ? 26.45652 -20.76781 10.27139 0.210 20.54390 H ? D ? 35 HH11 1
   ATOM 4912 HH12 C ARG D 35 ? 27.17607 -20.11135 11.39838 0.210 20.54390 H ? D ? 35 HH12 1
   ATOM 4913 HH21 C ARG D 35 ? 28.42449 -17.58845 9.69679 0.210 19.82936 H ? D ? 35 HH21 1
   ATOM 4914 HH22 C ARG D 35 ? 28.36060 -18.19794 11.05444 0.210 19.82936 H ? D ? 35 HH22 1
   ATOM 4915 N . LEU D 36 ? 30.20883 -21.01934 3.88745 1.000 15.28554 N ? D ? 36 N 1
   ATOM 4916 CA . LEU D 36 ? 30.76613 -20.58620 2.61283 1.000 16.91920 C ? D ? 36 CA 1
   ATOM 4917 C . LEU D 36 ? 30.85149 -21.73892 1.62661 1.000 16.95299 C ? D ? 36 C 1
   ATOM 4918 O . LEU D 36 ? 30.45927 -21.61572 0.46212 1.000 14.56228 O ? D ? 36 O 1
   ATOM 4919 CB . LEU D 36 ? 32.14545 -19.97751 2.86267 1.000 15.80025 C ? D ? 36 CB 1
   ATOM 4920 CG . LEU D 36 ? 32.84024 -19.19567 1.75086 1.000 18.59467 C ? D ? 36 CG 1
   ATOM 4921 CD1 . LEU D 36 ? 32.09057 -17.89910 1.56612 1.000 16.75690 C ? D ? 36 CD1 1
   ATOM 4922 CD2 . LEU D 36 ? 34.30376 -18.93763 2.07371 1.000 19.23242 C ? D ? 36 CD2 1
   ATOM 4923 H . LEU D 36 ? 30.71807 -20.89204 4.56867 1.000 18.39389 H ? D ? 36 H 1
   ATOM 4924 HA . LEU D 36 ? 30.19150 -19.91155 2.21843 1.000 20.35428 H ? D ? 36 HA 1
   ATOM 4925 HB2 . LEU D 36 ? 32.05882 -19.36598 3.61062 1.000 19.01155 H ? D ? 36 HB2 1
   ATOM 4926 HB3 . LEU D 36 ? 32.74288 -20.70505 3.09645 1.000 19.01155 H ? D ? 36 HB3 1
   ATOM 4927 HG . LEU D 36 ? 32.83446 -19.70649 0.92628 1.000 22.36485 H ? D ? 36 HG 1
   ATOM 4928 HD11 . LEU D 36 ? 32.52482 -17.37941 0.87168 1.000 20.15952 H ? D ? 36 HD11 1
   ATOM 4929 HD12 . LEU D 36 ? 31.17649 -18.09675 1.30865 1.000 20.15952 H ? D ? 36 HD12 1
   ATOM 4930 HD13 . LEU D 36 ? 32.09976 -17.40713 2.40205 1.000 20.15952 H ? D ? 36 HD13 1
   ATOM 4931 HD21 . LEU D 36 ? 34.67507 -18.34330 1.40304 1.000 23.13015 H ? D ? 36 HD21 1
   ATOM 4932 HD22 . LEU D 36 ? 34.36616 -18.52720 2.95038 1.000 23.13015 H ? D ? 36 HD22 1
   ATOM 4933 HD23 . LEU D 36 ? 34.78180 -19.78165 2.06883 1.000 23.13015 H ? D ? 36 HD23 1
   ATOM 4934 N A ARG D 37 ? 31.36039 -22.88412 2.06883 0.857 15.99812 N ? D ? 37 N 1
   ATOM 4935 CA A ARG D 37 ? 31.49697 -24.03631 1.18651 0.857 16.66976 C ? D ? 37 CA 1
   ATOM 4936 C A ARG D 37 ? 30.13825 -24.53460 0.70760 0.857 17.23321 C ? D ? 37 C 1
   ATOM 4937 O A ARG D 37 ? 29.94279 -24.75257 -0.49113 0.857 18.01997 O ? D ? 37 O 1
   ATOM 4938 CB A ARG D 37 ? 32.25711 -25.14010 1.93026 0.857 18.26261 C ? D ? 37 CB 1
   ATOM 4939 CG A ARG D 37 ? 32.48381 -26.42054 1.17435 0.857 19.70083 C ? D ? 37 CG 1
   ATOM 4940 CD A ARG D 37 ? 33.29909 -27.37328 2.01057 0.857 21.54554 C ? D ? 37 CD 1
   ATOM 4941 NE A ARG D 37 ? 32.52968 -27.82526 3.15754 0.857 18.84082 N ? D ? 37 NE 1
   ATOM 4942 CZ A ARG D 37 ? 32.81193 -27.48630 4.39950 0.857 21.15226 C ? D ? 37 CZ 1
   ATOM 4943 NH1 A ARG D 37 ? 33.89152 -26.77838 4.68365 0.857 23.28569 N ? D ? 37 NH1 1
   ATOM 4944 NH2 A ARG D 37 ? 31.98765 -27.84702 5.37834 0.857 20.36237 N ? D ? 37 NH2 1
   ATOM 4945 H A ARG D 37 ? 31.63346 -23.02031 2.87288 0.857 19.24899 H ? D ? 37 H 1
   ATOM 4946 HA A ARG D 37 ? 32.00359 -23.78418 0.39869 0.857 20.05495 H ? D ? 37 HA 1
   ATOM 4947 HB2 A ARG D 37 ? 33.13018 -24.79413 2.17309 0.857 21.96637 H ? D ? 37 HB2 1
   ATOM 4948 HB3 A ARG D 37 ? 31.75572 -25.36586 2.72935 0.857 21.96637 H ? D ? 37 HB3 1
   ATOM 4949 HG2 A ARG D 37 ? 31.63115 -26.83592 0.97105 0.857 23.69224 H ? D ? 37 HG2 1
   ATOM 4950 HG3 A ARG D 37 ? 32.96653 -26.23504 0.35370 0.857 23.69224 H ? D ? 37 HG3 1
   ATOM 4951 HD2 A ARG D 37 ? 33.54402 -28.14601 1.47785 0.857 25.90589 H ? D ? 37 HD2 1
   ATOM 4952 HD3 A ARG D 37 ? 34.09725 -26.92433 2.33039 0.857 25.90589 H ? D ? 37 HD3 1
   ATOM 4953 HE A ARG D 37 ? 31.85529 -28.34056 3.01872 0.857 22.66023 H ? D ? 37 HE 1
   ATOM 4954 HH11 A ARG D 37 ? 34.42223 -26.53183 4.05344 0.857 27.99407 H ? D ? 37 HH11 1
   ATOM 4955 HH12 A ARG D 37 ? 34.06317 -26.56437 5.49872 0.857 27.99407 H ? D ? 37 HH12 1
   ATOM 4956 HH21 A ARG D 37 ? 31.27755 -28.29755 5.19841 0.857 24.48609 H ? D ? 37 HH21 1
   ATOM 4957 HH22 A ARG D 37 ? 32.16459 -27.62982 6.19143 0.857 24.48609 H ? D ? 37 HH22 1
   ATOM 4958 N B ARG D 37 ? 31.35223 -22.89046 2.08168 0.143 16.27233 N ? D ? 37 N 1
   ATOM 4959 CA B ARG D 37 ? 31.48433 -24.04738 1.20625 0.143 16.73336 C ? D ? 37 CA 1
   ATOM 4960 C B ARG D 37 ? 30.12357 -24.50451 0.70747 0.143 17.22966 C ? D ? 37 C 1
   ATOM 4961 O B ARG D 37 ? 29.91832 -24.68377 -0.49814 0.143 17.96945 O ? D ? 37 O 1
   ATOM 4962 CB B ARG D 37 ? 32.18808 -25.18836 1.94507 0.143 18.28352 C ? D ? 37 CB 1
   ATOM 4963 CG B ARG D 37 ? 32.50419 -26.38917 1.06581 0.143 19.72788 C ? D ? 37 CG 1
   ATOM 4964 CD B ARG D 37 ? 32.97117 -27.58815 1.87385 0.143 21.50245 C ? D ? 37 CD 1
   ATOM 4965 NE B ARG D 37 ? 33.83061 -27.21950 2.99170 0.143 22.31657 N ? D ? 37 NE 1
   ATOM 4966 CZ B ARG D 37 ? 33.51877 -27.42801 4.26221 0.143 22.53652 C ? D ? 37 CZ 1
   ATOM 4967 NH1 B ARG D 37 ? 32.38791 -28.02095 4.60484 0.143 21.15180 N ? D ? 37 NH1 1
   ATOM 4968 NH2 B ARG D 37 ? 34.36467 -27.03998 5.21287 0.143 23.60214 N ? D ? 37 NH2 1
   ATOM 4969 H B ARG D 37 ? 31.62000 -23.02375 2.88799 0.143 19.57804 H ? D ? 37 H 1
   ATOM 4970 HA B ARG D 37 ? 32.02745 -23.80021 0.44151 0.143 20.13128 H ? D ? 37 HA 1
   ATOM 4971 HB2 B ARG D 37 ? 33.02567 -24.85657 2.30459 0.143 21.99147 H ? D ? 37 HB2 1
   ATOM 4972 HB3 B ARG D 37 ? 31.61493 -25.49263 2.66606 0.143 21.99147 H ? D ? 37 HB3 1
   ATOM 4973 HG2 B ARG D 37 ? 31.70555 -26.64624 0.57899 0.143 23.72470 H ? D ? 37 HG2 1
   ATOM 4974 HG3 B ARG D 37 ? 33.20966 -26.15142 0.44397 0.143 23.72470 H ? D ? 37 HG3 1
   ATOM 4975 HD2 B ARG D 37 ? 32.19617 -28.04879 2.23174 0.143 25.85418 H ? D ? 37 HD2 1
   ATOM 4976 HD3 B ARG D 37 ? 33.47260 -28.18316 1.29468 0.143 25.85418 H ? D ? 37 HD3 1
   ATOM 4977 HE B ARG D 37 ? 34.58444 -26.84459 2.81621 0.143 26.83112 H ? D ? 37 HE 1
   ATOM 4978 HH11 B ARG D 37 ? 31.83706 -28.28013 3.99739 0.143 25.43341 H ? D ? 37 HH11 1
   ATOM 4979 HH12 B ARG D 37 ? 32.20312 -28.14747 5.43517 0.143 25.43341 H ? D ? 37 HH12 1
   ATOM 4980 HH21 B ARG D 37 ? 35.10518 -26.65808 4.99983 0.143 28.37381 H ? D ? 37 HH21 1
   ATOM 4981 HH22 B ARG D 37 ? 34.17097 -27.17105 6.04046 0.143 28.37381 H ? D ? 37 HH22 1
   ATOM 4982 N . ARG D 38 ? 29.17505 -24.70216 1.62632 1.000 16.63090 N ? D ? 38 N 1
   ATOM 4983 CA . ARG D 38 ? 27.86088 -25.17919 1.22325 1.000 16.22017 C ? D ? 38 CA 1
   ATOM 4984 C . ARG D 38 ? 27.18903 -24.18844 0.28482 1.000 16.55576 C ? D ? 38 C 1
   ATOM 4985 O . ARG D 38 ? 26.58764 -24.58403 -0.71301 1.000 16.87719 O ? D ? 38 O 1
   ATOM 4986 CB . ARG D 38 ? 26.94958 -25.45998 2.42733 1.000 15.78369 C ? D ? 38 CB 1
   ATOM 4987 CG . ARG D 38 ? 27.34671 -26.66068 3.29461 1.000 16.24988 C ? D ? 38 CG 1
   ATOM 4988 CD . ARG D 38 ? 26.59940 -26.63571 4.63690 1.000 21.63452 C ? D ? 38 CD 1
   ATOM 4989 NE . ARG D 38 ? 27.43927 -27.32222 5.60786 1.000 28.66878 N ? D ? 38 NE 1
   ATOM 4990 CZ . ARG D 38 ? 27.59063 -26.98775 6.87560 1.000 22.27204 C ? D ? 38 CZ 1
   ATOM 4991 NH1 . ARG D 38 ? 26.99059 -25.92421 7.39563 1.000 26.24649 N ? D ? 38 NH1 1
   ATOM 4992 NH2 . ARG D 38 ? 28.35307 -27.75061 7.65023 1.000 31.66539 N ? D ? 38 NH2 1
   ATOM 4993 HA . ARG D 38 ? 27.98883 -26.02443 0.76488 1.000 19.51545 H ? D ? 38 HA 1
   ATOM 4994 HB2 . ARG D 38 ? 26.95241 -24.67731 3.00032 1.000 18.99167 H ? D ? 38 HB2 1
   ATOM 4995 HB3 . ARG D 38 ? 26.05261 -25.62674 2.09791 1.000 18.99167 H ? D ? 38 HB3 1
   ATOM 4996 HG2 . ARG D 38 ? 27.12124 -27.48298 2.83213 1.000 19.55109 H ? D ? 38 HG2 1
   ATOM 4997 HG3 . ARG D 38 ? 28.29980 -26.63067 3.47243 1.000 19.55109 H ? D ? 38 HG3 1
   ATOM 4998 HD2 . ARG D 38 ? 26.45351 -25.72109 4.92513 1.000 26.01267 H ? D ? 38 HD2 1
   ATOM 4999 HD3 . ARG D 38 ? 25.75047 -27.09853 4.55934 1.000 26.01267 H ? D ? 38 HD3 1
   ATOM 5000 HE . ARG D 38 ? 27.87679 -28.00848 5.32995 1.000 34.45379 H ? D ? 38 HE 1
   ATOM 5001 HH11 . ARG D 38 ? 26.48654 -25.43119 6.90322 1.000 31.54704 H ? D ? 38 HH11 1
   ATOM 5002 HH12 . ARG D 38 ? 27.10584 -25.72810 8.22501 1.000 31.54704 H ? D ? 38 HH12 1
   ATOM 5003 HH21 . ARG D 38 ? 28.73691 -28.44735 7.32339 1.000 38.04971 H ? D ? 38 HH21 1
   ATOM 5004 HH22 . ARG D 38 ? 28.46300 -27.54793 8.47874 1.000 38.04971 H ? D ? 38 HH22 1
   ATOM 5005 H A ARG D 38 ? 29.26186 -24.54843 2.46800 0.857 20.00832 H ? D ? 38 H 1
   ATOM 5006 H B ARG D 38 ? 29.26870 -24.56929 2.47082 0.143 20.00832 H ? D ? 38 H 1
   ATOM 5007 N A ASP D 39 ? 27.29425 -22.89035 0.58895 0.642 15.96403 N ? D ? 39 N 1
   ATOM 5008 CA A ASP D 39 ? 26.63637 -21.88427 -0.23609 0.642 16.18981 C ? D ? 39 CA 1
   ATOM 5009 C A ASP D 39 ? 27.23101 -21.81649 -1.63893 0.642 16.22959 C ? D ? 39 C 1
   ATOM 5010 O A ASP D 39 ? 26.52286 -21.46189 -2.59045 0.642 16.23994 O ? D ? 39 O 1
   ATOM 5011 CB A ASP D 39 ? 26.72875 -20.50870 0.42700 0.642 16.30920 C ? D ? 39 CB 1
   ATOM 5012 CG A ASP D 39 ? 25.86367 -20.39947 1.66075 0.642 16.18723 C ? D ? 39 CG 1
   ATOM 5013 OD1 A ASP D 39 ? 25.13901 -21.37141 1.99082 0.642 15.06903 O ? D ? 39 OD1 1
   ATOM 5014 OD2 A ASP D 39 ? 25.95616 -19.35318 2.32390 0.642 17.05529 O ? D ? 39 OD2 1
   ATOM 5015 H A ASP D 39 ? 27.73409 -22.57472 1.25717 0.642 19.20808 H ? D ? 39 H 1
   ATOM 5016 HA A ASP D 39 ? 25.70009 -22.12568 -0.31355 0.642 19.47902 H ? D ? 39 HA 1
   ATOM 5017 HB2 A ASP D 39 ? 27.64814 -20.34458 0.68905 0.642 19.62228 H ? D ? 39 HB2 1
   ATOM 5018 HB3 A ASP D 39 ? 26.43807 -19.83246 -0.20475 0.642 19.62228 H ? D ? 39 HB3 1
   ATOM 5019 N B ASP D 39 ? 27.29750 -22.88894 0.58544 0.194 16.02267 N ? D ? 39 N 1
   ATOM 5020 CA B ASP D 39 ? 26.63227 -21.88299 -0.23667 0.194 16.23067 C ? D ? 39 CA 1
   ATOM 5021 C B ASP D 39 ? 27.22673 -21.80722 -1.63774 0.194 16.35036 C ? D ? 39 C 1
   ATOM 5022 O B ASP D 39 ? 26.51257 -21.45446 -2.58862 0.194 16.26031 O ? D ? 39 O 1
   ATOM 5023 CB B ASP D 39 ? 26.71317 -20.51626 0.44324 0.194 16.47139 C ? D ? 39 CB 1
   ATOM 5024 CG B ASP D 39 ? 25.87732 -20.44504 1.70470 0.194 16.33748 C ? D ? 39 CG 1
   ATOM 5025 OD1 B ASP D 39 ? 25.17121 -21.42939 2.01617 0.194 15.22067 O ? D ? 39 OD1 1
   ATOM 5026 OD2 B ASP D 39 ? 25.93583 -19.40812 2.39181 0.194 17.29492 O ? D ? 39 OD2 1
   ATOM 5027 H B ASP D 39 ? 27.74330 -22.57215 1.24915 0.194 19.27845 H ? D ? 39 H 1
   ATOM 5028 HA B ASP D 39 ? 25.69720 -22.12594 -0.32343 0.194 19.52805 H ? D ? 39 HA 1
   ATOM 5029 HB2 B ASP D 39 ? 27.63557 -20.33555 0.68287 0.194 19.81691 H ? D ? 39 HB2 1
   ATOM 5030 HB3 B ASP D 39 ? 26.39066 -19.83752 -0.17012 0.194 19.81691 H ? D ? 39 HB3 1
   ATOM 5031 N C ASP D 39 ? 27.31959 -22.89286 0.59868 0.164 16.01883 N ? D ? 39 N 1
   ATOM 5032 CA C ASP D 39 ? 26.66672 -21.86215 -0.20402 0.164 16.24335 C ? D ? 39 CA 1
   ATOM 5033 C C ASP D 39 ? 27.23571 -21.78858 -1.61564 0.164 16.37140 C ? D ? 39 C 1
   ATOM 5034 O C ASP D 39 ? 26.51562 -21.40464 -2.54738 0.164 16.26949 O ? D ? 39 O 1
   ATOM 5035 CB C ASP D 39 ? 26.80175 -20.49827 0.47783 0.164 16.39531 C ? D ? 39 CB 1
   ATOM 5036 CG C ASP D 39 ? 25.82823 -20.32286 1.62212 0.164 16.40414 C ? D ? 39 CG 1
   ATOM 5037 OD1 C ASP D 39 ? 24.66482 -20.73389 1.47125 0.164 16.45922 O ? D ? 39 OD1 1
   ATOM 5038 OD2 C ASP D 39 ? 26.22258 -19.79433 2.67938 0.164 16.82223 O ? D ? 39 OD2 1
   ATOM 5039 H C ASP D 39 ? 27.77517 -22.59167 1.26301 0.165 19.27384 H ? D ? 39 H 1
   ATOM 5040 HA C ASP D 39 ? 25.72441 -22.08265 -0.26981 0.165 19.54327 H ? D ? 39 HA 1
   ATOM 5041 HB2 C ASP D 39 ? 27.70062 -20.40822 0.83113 0.165 19.72561 H ? D ? 39 HB2 1
   ATOM 5042 HB3 C ASP D 39 ? 26.62968 -19.80010 -0.17320 0.165 19.72561 H ? D ? 39 HB3 1
   ATOM 5043 N . GLN D 40 ? 28.50768 -22.10959 -1.80048 1.000 17.29194 N ? D ? 40 N 1
   ATOM 5044 CA . GLN D 40 ? 29.10944 -22.09946 -3.13310 1.000 17.19580 C ? D ? 40 CA 1
   ATOM 5045 C . GLN D 40 ? 28.44000 -23.13731 -4.01742 1.000 18.25055 C ? D ? 40 C 1
   ATOM 5046 O . GLN D 40 ? 28.14876 -22.88835 -5.18472 1.000 17.34329 O ? D ? 40 O 1
   ATOM 5047 HA . GLN D 40 ? 28.98227 -21.21692 -3.51503 1.000 20.68620 H ? D ? 40 HA 1
   ATOM 5048 CB A GLN D 40 ? 30.61168 -22.32906 -3.05848 0.144 18.67382 C ? D ? 40 CB 1
   ATOM 5049 CG A GLN D 40 ? 31.31664 -22.25531 -4.39769 0.144 20.73742 C ? D ? 40 CG 1
   ATOM 5050 CD A GLN D 40 ? 32.82627 -22.19232 -4.26661 0.144 21.94457 C ? D ? 40 CD 1
   ATOM 5051 OE1 A GLN D 40 ? 33.39534 -22.58376 -3.24718 0.144 22.00926 O ? D ? 40 OE1 1
   ATOM 5052 NE2 A GLN D 40 ? 33.48320 -21.68783 -5.30136 0.144 22.44451 N ? D ? 40 NE2 1
   ATOM 5053 H A GLN D 40 ? 29.04921 -22.31697 -1.16539 0.642 20.80157 H ? D ? 40 H 1
   ATOM 5054 HB2 A GLN D 40 ? 31.00092 -21.65214 -2.48301 0.144 22.45983 H ? D ? 40 HB2 1
   ATOM 5055 HB3 A GLN D 40 ? 30.77284 -23.21131 -2.68892 0.144 22.45983 H ? D ? 40 HB3 1
   ATOM 5056 HG2 A GLN D 40 ? 31.09373 -23.04459 -4.91561 0.144 24.93615 H ? D ? 40 HG2 1
   ATOM 5057 HG3 A GLN D 40 ? 31.02315 -21.45780 -4.86539 0.144 24.93615 H ? D ? 40 HG3 1
   ATOM 5058 HE21 A GLN D 40 ? 33.05174 -21.41908 -5.99506 0.144 26.98466 H ? D ? 40 HE21 1
   ATOM 5059 HE22 A GLN D 40 ? 34.34092 -21.62924 -5.27905 0.144 26.98466 H ? D ? 40 HE22 1
   ATOM 5060 CB B GLN D 40 ? 30.60845 -22.33087 -3.06204 0.263 18.67892 C ? D ? 40 CB 1
   ATOM 5061 CG B GLN D 40 ? 31.35025 -21.94005 -4.31920 0.263 20.69031 C ? D ? 40 CG 1
   ATOM 5062 CD B GLN D 40 ? 32.79067 -22.39010 -4.29145 0.263 21.95683 C ? D ? 40 CD 1
   ATOM 5063 OE1 B GLN D 40 ? 33.07341 -23.58501 -4.32838 0.263 22.49158 O ? D ? 40 OE1 1
   ATOM 5064 NE2 B GLN D 40 ? 33.71113 -21.43843 -4.20610 0.263 22.11987 N ? D ? 40 NE2 1
   ATOM 5065 H B GLN D 40 ? 29.04774 -22.32227 -1.16589 0.194 20.80157 H ? D ? 40 H 1
   ATOM 5066 HB2 B GLN D 40 ? 30.96981 -21.80595 -2.33076 0.263 22.46595 H ? D ? 40 HB2 1
   ATOM 5067 HB3 B GLN D 40 ? 30.77035 -23.27427 -2.90492 0.263 22.46595 H ? D ? 40 HB3 1
   ATOM 5068 HG2 B GLN D 40 ? 30.91917 -22.35158 -5.08453 0.263 24.87961 H ? D ? 40 HG2 1
   ATOM 5069 HG3 B GLN D 40 ? 31.33645 -20.97443 -4.41018 0.263 24.87961 H ? D ? 40 HG3 1
   ATOM 5070 HE21 B GLN D 40 ? 33.47375 -20.61264 -4.16966 0.263 26.59509 H ? D ? 40 HE21 1
   ATOM 5071 HE22 B GLN D 40 ? 34.54516 -21.64733 -4.18721 0.263 26.59509 H ? D ? 40 HE22 1
   ATOM 5072 CB C GLN D 40 ? 30.60833 -22.32810 -3.08483 0.593 18.70948 C ? D ? 40 CB 1
   ATOM 5073 CG C GLN D 40 ? 31.23580 -22.33151 -4.46556 0.593 20.76988 C ? D ? 40 CG 1
   ATOM 5074 CD C GLN D 40 ? 32.72272 -22.56392 -4.42967 0.593 21.98151 C ? D ? 40 CD 1
   ATOM 5075 OE1 C GLN D 40 ? 33.19456 -23.51079 -3.80478 0.593 22.10816 O ? D ? 40 OE1 1
   ATOM 5076 NE2 C GLN D 40 ? 33.47436 -21.69855 -5.09876 0.593 22.29483 N ? D ? 40 NE2 1
   ATOM 5077 H C GLN D 40 ? 29.04952 -22.33823 -1.17300 0.165 20.80157 H ? D ? 40 H 1
   ATOM 5078 HB2 C GLN D 40 ? 31.02090 -21.61904 -2.56722 0.593 22.50262 H ? D ? 40 HB2 1
   ATOM 5079 HB3 C GLN D 40 ? 30.78502 -23.18719 -2.67054 0.593 22.50262 H ? D ? 40 HB3 1
   ATOM 5080 HG2 C GLN D 40 ? 30.83435 -23.03946 -4.99333 0.593 24.97510 H ? D ? 40 HG2 1
   ATOM 5081 HG3 C GLN D 40 ? 31.07670 -21.47249 -4.88707 0.593 24.97510 H ? D ? 40 HG3 1
   ATOM 5082 HE21 C GLN D 40 ? 33.10625 -21.04721 -5.52284 0.593 26.80504 H ? D ? 40 HE21 1
   ATOM 5083 HE22 C GLN D 40 ? 34.32953 -21.78916 -5.10823 0.593 26.80504 H ? D ? 40 HE22 1
   ATOM 5084 N . LYS D 41 ? 28.14216 -24.30562 -3.45383 1.000 17.14666 N ? D ? 41 N 1
   ATOM 5085 CA . LYS D 41 ? 27.42379 -25.30553 -4.22658 1.000 17.95692 C ? D ? 41 CA 1
   ATOM 5086 C . LYS D 41 ? 26.00603 -24.84075 -4.54779 1.000 16.41056 C ? D ? 41 C 1
   ATOM 5087 O . LYS D 41 ? 25.49939 -25.07936 -5.65233 1.000 16.71159 O ? D ? 41 O 1
   ATOM 5088 H . LYS D 41 ? 28.33987 -24.53530 -2.64899 1.000 20.62723 H ? D ? 41 H 1
   ATOM 5089 HA . LYS D 41 ? 27.88512 -25.45010 -5.06752 1.000 21.59954 H ? D ? 41 HA 1
   ATOM 5090 CB A LYS D 41 ? 27.40588 -26.62910 -3.46663 0.372 18.70251 C ? D ? 41 CB 1
   ATOM 5091 CG A LYS D 41 ? 28.79260 -27.12319 -3.07150 0.372 20.17195 C ? D ? 41 CG 1
   ATOM 5092 CD A LYS D 41 ? 28.80337 -28.60611 -2.72975 0.372 22.06131 C ? D ? 41 CD 1
   ATOM 5093 CE A LYS D 41 ? 30.21486 -29.07746 -2.38443 0.372 21.51269 C ? D ? 41 CE 1
   ATOM 5094 NZ A LYS D 41 ? 30.25961 -30.56286 -2.27741 0.372 24.21454 N ? D ? 41 NZ 1
   ATOM 5095 HB2 A LYS D 41 ? 26.88815 -26.51610 -2.65417 0.372 22.49426 H ? D ? 41 HB2 1
   ATOM 5096 HB3 A LYS D 41 ? 26.99805 -27.30661 -4.02837 0.372 22.49426 H ? D ? 41 HB3 1
   ATOM 5097 HG2 A LYS D 41 ? 29.40382 -26.98008 -3.81098 0.372 24.25759 H ? D ? 41 HG2 1
   ATOM 5098 HG3 A LYS D 41 ? 29.09483 -26.63215 -2.29148 0.372 24.25759 H ? D ? 41 HG3 1
   ATOM 5099 HD2 A LYS D 41 ? 28.23035 -28.76547 -1.96349 0.372 26.52482 H ? D ? 41 HD2 1
   ATOM 5100 HD3 A LYS D 41 ? 28.48732 -29.11588 -3.49209 0.372 26.52482 H ? D ? 41 HD3 1
   ATOM 5101 HE2 A LYS D 41 ? 30.82956 -28.79933 -3.08133 0.372 25.86648 H ? D ? 41 HE2 1
   ATOM 5102 HE3 A LYS D 41 ? 30.48461 -28.69820 -1.53337 0.372 25.86648 H ? D ? 41 HE3 1
   ATOM 5103 HZ1 A LYS D 41 ? 31.09355 -30.83183 -2.12152 0.372 29.10869 H ? D ? 41 HZ1 1
   ATOM 5104 HZ2 A LYS D 41 ? 29.73849 -30.83577 -1.60954 0.372 29.10869 H ? D ? 41 HZ2 1
   ATOM 5105 HZ3 A LYS D 41 ? 29.97422 -30.93141 -3.03559 0.372 29.10869 H ? D ? 41 HZ3 1
   ATOM 5106 CB C LYS D 41 ? 27.40376 -26.63148 -3.46360 0.628 18.68835 C ? D ? 41 CB 1
   ATOM 5107 CG C LYS D 41 ? 28.72253 -27.42472 -3.47383 0.628 20.48922 C ? D ? 41 CG 1
   ATOM 5108 CD C LYS D 41 ? 28.72612 -28.54805 -2.40502 0.628 22.30561 C ? D ? 41 CD 1
   ATOM 5109 CE C LYS D 41 ? 28.91299 -27.99860 -0.97066 0.628 21.58193 C ? D ? 41 CE 1
   ATOM 5110 NZ C LYS D 41 ? 29.11755 -29.05752 0.06190 0.628 19.43891 N ? D ? 41 NZ 1
   ATOM 5111 HB2 C LYS D 41 ? 27.18601 -26.44628 -2.53667 0.628 22.47726 H ? D ? 41 HB2 1
   ATOM 5112 HB3 C LYS D 41 ? 26.72287 -27.19920 -3.85729 0.628 22.47726 H ? D ? 41 HB3 1
   ATOM 5113 HG2 C LYS D 41 ? 28.84341 -27.83393 -4.34495 0.628 24.63831 H ? D ? 41 HG2 1
   ATOM 5114 HG3 C LYS D 41 ? 29.45961 -26.82318 -3.28471 0.628 24.63831 H ? D ? 41 HG3 1
   ATOM 5115 HD2 C LYS D 41 ? 27.87974 -29.02075 -2.43816 0.628 26.81798 H ? D ? 41 HD2 1
   ATOM 5116 HD3 C LYS D 41 ? 29.45546 -29.16021 -2.59002 0.628 26.81798 H ? D ? 41 HD3 1
   ATOM 5117 HE2 C LYS D 41 ? 29.69131 -27.41986 -0.95745 0.628 25.94956 H ? D ? 41 HE2 1
   ATOM 5118 HE3 C LYS D 41 ? 28.12123 -27.49547 -0.72393 0.628 25.94956 H ? D ? 41 HE3 1
   ATOM 5119 HZ1 C LYS D 41 ? 29.21014 -28.68559 0.86514 0.628 23.37794 H ? D ? 41 HZ1 1
   ATOM 5120 HZ2 C LYS D 41 ? 28.41771 -29.60715 0.07704 0.628 23.37794 H ? D ? 41 HZ2 1
   ATOM 5121 HZ3 C LYS D 41 ? 29.84990 -29.52746 -0.12496 0.628 23.37794 H ? D ? 41 HZ3 1
   ATOM 5122 N . SER D 42 ? 25.33134 -24.20956 -3.58702 1.000 16.04512 N ? D ? 42 N 1
   ATOM 5123 CA . SER D 42 ? 23.96802 -23.75130 -3.85014 1.000 17.21295 C ? D ? 42 CA 1
   ATOM 5124 C . SER D 42 ? 23.96166 -22.71969 -4.95005 1.000 15.83887 C ? D ? 42 C 1
   ATOM 5125 O . SER D 42 ? 23.07868 -22.72226 -5.81618 1.000 16.16041 O ? D ? 42 O 1
   ATOM 5126 H . SER D 42 ? 25.62994 -24.03909 -2.79875 1.000 19.30538 H ? D ? 42 H 1
   ATOM 5127 HA . SER D 42 ? 23.43678 -24.51980 -4.11110 1.000 20.70678 H ? D ? 42 HA 1
   ATOM 5128 CB A SER D 42 ? 23.33886 -23.16076 -2.58934 0.163 17.75283 C ? D ? 42 CB 1
   ATOM 5129 OG A SER D 42 ? 23.45830 -24.06091 -1.50690 0.163 17.54280 O ? D ? 42 OG 1
   ATOM 5130 HB2 A SER D 42 ? 23.79391 -22.33387 -2.36555 0.163 21.35464 H ? D ? 42 HB2 1
   ATOM 5131 HB3 A SER D 42 ? 22.39896 -22.98776 -2.75539 0.163 21.35464 H ? D ? 42 HB3 1
   ATOM 5132 HG A SER D 42 ? 24.26906 -24.20784 -1.34355 0.163 21.10260 H ? D ? 42 HG 1
   ATOM 5133 CB B SER D 42 ? 23.32674 -23.13301 -2.60092 0.691 17.08005 C ? D ? 42 CB 1
   ATOM 5134 OG B SER D 42 ? 23.36125 -24.06748 -1.55190 0.691 17.47997 O ? D ? 42 OG 1
   ATOM 5135 HB2 B SER D 42 ? 23.82292 -22.34050 -2.34280 0.691 20.54730 H ? D ? 42 HB2 1
   ATOM 5136 HB3 B SER D 42 ? 22.40531 -22.89931 -2.79395 0.691 20.54730 H ? D ? 42 HB3 1
   ATOM 5137 HG B SER D 42 ? 24.15740 -24.24853 -1.35451 0.691 21.02720 H ? D ? 42 HG 1
   ATOM 5138 CB C SER D 42 ? 23.35563 -23.18475 -2.57141 0.146 17.80546 C ? D ? 42 CB 1
   ATOM 5139 OG C SER D 42 ? 22.04574 -22.72826 -2.81663 0.146 18.49331 O ? D ? 42 OG 1
   ATOM 5140 HB2 C SER D 42 ? 23.32844 -23.88094 -1.89652 0.146 21.41780 H ? D ? 42 HB2 1
   ATOM 5141 HB3 C SER D 42 ? 23.89786 -22.44277 -2.26100 0.146 21.41780 H ? D ? 42 HB3 1
   ATOM 5142 HG C SER D 42 ? 21.68349 -22.49400 -2.09587 0.146 22.24322 H ? D ? 42 HG 1
   ATOM 5143 N C LEU D 43 ? 24.93118 -21.80404 -4.92803 0.568 15.60532 N ? D ? 43 N 1
   ATOM 5144 CA C LEU D 43 ? 24.98140 -20.76352 -5.94666 0.568 15.63413 C ? D ? 43 CA 1
   ATOM 5145 C C LEU D 43 ? 25.35006 -21.32812 -7.30939 0.568 15.88023 C ? D ? 43 C 1
   ATOM 5146 O C LEU D 43 ? 24.87503 -20.82693 -8.33004 0.568 15.63514 O ? D ? 43 O 1
   ATOM 5147 CB C LEU D 43 ? 25.98230 -19.68928 -5.54946 0.568 15.70018 C ? D ? 43 CB 1
   ATOM 5148 CG C LEU D 43 ? 25.50606 -18.73842 -4.45607 0.568 16.07943 C ? D ? 43 CG 1
   ATOM 5149 CD1 C LEU D 43 ? 26.62866 -17.72548 -4.17099 0.568 17.30737 C ? D ? 43 CD1 1
   ATOM 5150 CD2 C LEU D 43 ? 24.22864 -18.00531 -4.80419 0.568 16.07558 C ? D ? 43 CD2 1
   ATOM 5151 H C LEU D 43 ? 25.56041 -21.76552 -4.34305 0.568 18.77763 H ? D ? 43 H 1
   ATOM 5152 HA C LEU D 43 ? 24.10366 -20.35577 -6.01160 0.568 18.81220 H ? D ? 43 HA 1
   ATOM 5153 HB2 C LEU D 43 ? 26.78718 -20.12438 -5.22734 0.568 18.89146 H ? D ? 43 HB2 1
   ATOM 5154 HB3 C LEU D 43 ? 26.18509 -19.15459 -6.33297 0.568 18.89146 H ? D ? 43 HB3 1
   ATOM 5155 HG C LEU D 43 ? 25.29999 -19.26446 -3.66758 0.568 19.34656 H ? D ? 43 HG 1
   ATOM 5156 HD11 C LEU D 43 ? 26.33506 -17.11604 -3.47581 0.568 20.82009 H ? D ? 43 HD11 1
   ATOM 5157 HD12 C LEU D 43 ? 27.41961 -18.20471 -3.87836 0.568 20.82009 H ? D ? 43 HD12 1
   ATOM 5158 HD13 C LEU D 43 ? 26.82252 -17.23201 -4.98328 0.568 20.82009 H ? D ? 43 HD13 1
   ATOM 5159 HD21 C LEU D 43 ? 24.12957 -17.24429 -4.21094 0.568 19.34194 H ? D ? 43 HD21 1
   ATOM 5160 HD22 C LEU D 43 ? 24.27881 -17.70297 -5.72450 0.568 19.34194 H ? D ? 43 HD22 1
   ATOM 5161 HD23 C LEU D 43 ? 23.47787 -18.60974 -4.69505 0.568 19.34194 H ? D ? 43 HD23 1
   ATOM 5162 N D LEU D 43 ? 24.93884 -21.80935 -4.92221 0.432 15.60911 N ? D ? 43 N 1
   ATOM 5163 CA D LEU D 43 ? 25.02329 -20.76607 -5.93570 0.432 15.63696 C ? D ? 43 CA 1
   ATOM 5164 C D LEU D 43 ? 25.34827 -21.34965 -7.30125 0.432 15.88440 C ? D ? 43 C 1
   ATOM 5165 O D LEU D 43 ? 24.85206 -20.86339 -8.31984 0.432 15.62677 O ? D ? 43 O 1
   ATOM 5166 CB D LEU D 43 ? 26.08394 -19.74409 -5.54373 0.432 15.70825 C ? D ? 43 CB 1
   ATOM 5167 CG D LEU D 43 ? 25.70820 -18.75254 -4.44793 0.432 16.04357 C ? D ? 43 CG 1
   ATOM 5168 CD1 D LEU D 43 ? 26.99262 -18.13084 -3.86128 0.432 17.01722 C ? D ? 43 CD1 1
   ATOM 5169 CD2 D LEU D 43 ? 24.78002 -17.66863 -4.96632 0.432 15.85015 C ? D ? 43 CD2 1
   ATOM 5170 H D LEU D 43 ? 25.56064 -21.77652 -4.32900 0.432 18.78218 H ? D ? 43 H 1
   ATOM 5171 HA D LEU D 43 ? 24.16536 -20.31662 -5.98915 0.432 18.81560 H ? D ? 43 HA 1
   ATOM 5172 HB2 D LEU D 43 ? 26.86569 -20.22746 -5.23370 0.432 18.90115 H ? D ? 43 HB2 1
   ATOM 5173 HB3 D LEU D 43 ? 26.30601 -19.22514 -6.33257 0.432 18.90115 H ? D ? 43 HB3 1
   ATOM 5174 HG D LEU D 43 ? 25.22882 -19.22163 -3.74718 0.432 19.30353 H ? D ? 43 HG 1
   ATOM 5175 HD11 D LEU D 43 ? 26.74827 -17.48624 -3.17888 0.432 20.47191 H ? D ? 43 HD11 1
   ATOM 5176 HD12 D LEU D 43 ? 27.53502 -18.83472 -3.47236 0.432 20.47191 H ? D ? 43 HD12 1
   ATOM 5177 HD13 D LEU D 43 ? 27.48327 -17.68982 -4.57238 0.432 20.47191 H ? D ? 43 HD13 1
   ATOM 5178 HD21 D LEU D 43 ? 24.60019 -17.03831 -4.25130 0.432 19.07143 H ? D ? 43 HD21 1
   ATOM 5179 HD22 D LEU D 43 ? 25.20880 -17.21387 -5.70810 0.432 19.07143 H ? D ? 43 HD22 1
   ATOM 5180 HD23 D LEU D 43 ? 23.95188 -18.07734 -5.26303 0.432 19.07143 H ? D ? 43 HD23 1
   ATOM 5181 N C ARG D 44 ? 26.19765 -22.34897 -7.35657 0.568 16.25762 N ? D ? 44 N 1
   ATOM 5182 CA C ARG D 44 ? 26.46355 -23.00456 -8.63754 0.568 16.68475 C ? D ? 44 CA 1
   ATOM 5183 C C ARG D 44 ? 25.19258 -23.59316 -9.24017 0.568 16.81007 C ? D ? 44 C 1
   ATOM 5184 O C ARG D 44 ? 24.89739 -23.37790 -10.42365 0.568 18.09134 O ? D ? 44 O 1
   ATOM 5185 CB C ARG D 44 ? 27.53410 -24.07404 -8.45514 0.568 18.65993 C ? D ? 44 CB 1
   ATOM 5186 CG C ARG D 44 ? 28.90267 -23.50888 -8.64261 0.568 20.14790 C ? D ? 44 CG 1
   ATOM 5187 CD C ARG D 44 ? 30.01277 -24.47381 -8.27946 0.568 23.12267 C ? D ? 44 CD 1
   ATOM 5188 NE C ARG D 44 ? 31.29439 -23.77841 -8.27581 0.568 24.12420 N ? D ? 44 NE 1
   ATOM 5189 CZ C ARG D 44 ? 32.42531 -24.28344 -7.81086 0.568 25.22754 C ? D ? 44 CZ 1
   ATOM 5190 NH1 C ARG D 44 ? 32.46506 -25.47386 -7.24114 0.568 25.02018 N ? D ? 44 NH1 1
   ATOM 5191 NH2 C ARG D 44 ? 33.54301 -23.57260 -7.92096 0.568 25.42983 N ? D ? 44 NH2 1
   ATOM 5192 H C ARG D 44 ? 26.62156 -22.67489 -6.68302 0.568 19.56039 H ? D ? 44 H 1
   ATOM 5193 HA C ARG D 44 ? 26.80034 -22.34486 -9.26385 0.568 20.07295 H ? D ? 44 HA 1
   ATOM 5194 HB2 C ARG D 44 ? 27.47358 -24.43955 -7.55868 0.568 22.44316 H ? D ? 44 HB2 1
   ATOM 5195 HB3 C ARG D 44 ? 27.40054 -24.77721 -9.10983 0.568 22.44316 H ? D ? 44 HB3 1
   ATOM 5196 HG2 C ARG D 44 ? 29.01582 -23.26493 -9.57459 0.568 24.22873 H ? D ? 44 HG2 1
   ATOM 5197 HG3 C ARG D 44 ? 28.99715 -22.72408 -8.08041 0.568 24.22873 H ? D ? 44 HG3 1
   ATOM 5198 HD2 C ARG D 44 ? 29.85323 -24.83788 -7.39465 0.568 27.79845 H ? D ? 44 HD2 1
   ATOM 5199 HD3 C ARG D 44 ? 30.04917 -25.19091 -8.93166 0.568 27.79845 H ? D ? 44 HD3 1
   ATOM 5200 HE C ARG D 44 ? 31.31674 -22.98196 -8.59947 0.568 29.00029 H ? D ? 44 HE 1
   ATOM 5201 HH11 C ARG D 44 ? 31.74550 -25.93881 -7.16593 0.568 30.07546 H ? D ? 44 HH11 1
   ATOM 5202 HH12 C ARG D 44 ? 33.21050 -25.78429 -6.94526 0.568 30.07546 H ? D ? 44 HH12 1
   ATOM 5203 HH21 C ARG D 44 ? 33.52418 -22.79616 -8.29027 0.568 30.56704 H ? D ? 44 HH21 1
   ATOM 5204 HH22 C ARG D 44 ? 34.28502 -23.88911 -7.62289 0.568 30.56704 H ? D ? 44 HH22 1
   ATOM 5205 N D ARG D 44 ? 26.19218 -22.37582 -7.34968 0.432 16.27467 N ? D ? 44 N 1
   ATOM 5206 CA D ARG D 44 ? 26.47491 -23.01277 -8.63521 0.432 16.69155 C ? D ? 44 CA 1
   ATOM 5207 C D ARG D 44 ? 25.22073 -23.62591 -9.24766 0.432 16.82519 C ? D ? 44 C 1
   ATOM 5208 O D ARG D 44 ? 24.97047 -23.46277 -10.44868 0.432 18.11158 O ? D ? 44 O 1
   ATOM 5209 CB D ARG D 44 ? 27.56444 -24.06451 -8.46611 0.432 18.66648 C ? D ? 44 CB 1
   ATOM 5210 CG D ARG D 44 ? 28.90362 -23.45637 -8.19386 0.432 19.94640 C ? D ? 44 CG 1
   ATOM 5211 CD D ARG D 44 ? 30.02346 -24.48876 -8.21548 0.432 23.11549 C ? D ? 44 CD 1
   ATOM 5212 NE D ARG D 44 ? 31.30735 -23.90737 -7.83657 0.432 23.71810 N ? D ? 44 NE 1
   ATOM 5213 CZ D ARG D 44 ? 32.45448 -24.56939 -7.86526 0.432 25.16732 C ? D ? 44 CZ 1
   ATOM 5214 NH1 D ARG D 44 ? 32.51019 -25.82660 -8.26429 0.432 25.94952 N ? D ? 44 NH1 1
   ATOM 5215 NH2 D ARG D 44 ? 33.57171 -23.95371 -7.48924 0.432 25.43248 N ? D ? 44 NH2 1
   ATOM 5216 H D ARG D 44 ? 26.60332 -22.71435 -6.67443 0.432 19.58085 H ? D ? 44 H 1
   ATOM 5217 HA D ARG D 44 ? 26.80050 -22.33766 -9.25094 0.432 20.08110 H ? D ? 44 HA 1
   ATOM 5218 HB2 D ARG D 44 ? 27.33655 -24.64032 -7.71951 0.432 22.45102 H ? D ? 44 HB2 1
   ATOM 5219 HB3 D ARG D 44 ? 27.62987 -24.58743 -9.28046 0.432 22.45102 H ? D ? 44 HB3 1
   ATOM 5220 HG2 D ARG D 44 ? 29.09457 -22.79046 -8.87283 0.432 23.98693 H ? D ? 44 HG2 1
   ATOM 5221 HG3 D ARG D 44 ? 28.89254 -23.04219 -7.31680 0.432 23.98693 H ? D ? 44 HG3 1
   ATOM 5222 HD2 D ARG D 44 ? 29.81531 -25.19916 -7.58865 0.432 27.78984 H ? D ? 44 HD2 1
   ATOM 5223 HD3 D ARG D 44 ? 30.10702 -24.85085 -9.11147 0.432 27.78984 H ? D ? 44 HD3 1
   ATOM 5224 HE D ARG D 44 ? 31.31996 -23.08677 -7.57955 0.432 28.51296 H ? D ? 44 HE 1
   ATOM 5225 HH11 D ARG D 44 ? 31.79295 -26.23128 -8.51205 0.432 31.19066 H ? D ? 44 HH11 1
   ATOM 5226 HH12 D ARG D 44 ? 33.26373 -26.24088 -8.27645 0.432 31.19066 H ? D ? 44 HH12 1
   ATOM 5227 HH21 D ARG D 44 ? 33.54481 -23.13390 -7.23080 0.432 30.57022 H ? D ? 44 HH21 1
   ATOM 5228 HH22 D ARG D 44 ? 34.32108 -24.37538 -7.50453 0.432 30.57022 H ? D ? 44 HH22 1
   ATOM 5229 N . GLY D 45 ? 24.42264 -24.34005 -8.45210 1.000 16.60823 N ? D ? 45 N 1
   ATOM 5230 CA . GLY D 45 ? 23.17210 -24.89315 -8.96666 1.000 17.49211 C ? D ? 45 CA 1
   ATOM 5231 C . GLY D 45 ? 22.20918 -23.81995 -9.43205 1.000 16.56527 C ? D ? 45 C 1
   ATOM 5232 O . GLY D 45 ? 21.59928 -23.92726 -10.50408 1.000 15.88341 O ? D ? 45 O 1
   ATOM 5233 HA2 . GLY D 45 ? 23.36483 -25.47627 -9.71748 1.000 21.04177 H ? D ? 45 HA2 1
   ATOM 5234 HA3 . GLY D 45 ? 22.73918 -25.40942 -8.26884 1.000 21.04177 H ? D ? 45 HA3 1
   ATOM 5235 H C GLY D 45 ? 24.59620 -24.53812 -7.63342 0.568 19.98112 H ? D ? 45 H 1
   ATOM 5236 H D GLY D 45 ? 24.57927 -24.51584 -7.62496 0.432 19.98112 H ? D ? 45 H 1
   ATOM 5237 N . ARG D 46 ? 22.07376 -22.76385 -8.64654 1.000 14.56592 N ? D ? 46 N 1
   ATOM 5238 CA . ARG D 46 ? 21.20125 -21.66522 -9.02349 1.000 15.38321 C ? D ? 46 CA 1
   ATOM 5239 C . ARG D 46 ? 21.69817 -20.98559 -10.29034 1.000 14.56194 C ? D ? 46 C 1
   ATOM 5240 O . ARG D 46 ? 20.90483 -20.65946 -11.17443 1.000 17.63215 O ? D ? 46 O 1
   ATOM 5241 CB . ARG D 46 ? 21.10540 -20.66625 -7.86213 1.000 13.58968 C ? D ? 46 CB 1
   ATOM 5242 CG . ARG D 46 ? 20.22966 -21.16359 -6.68944 1.000 16.29105 C ? D ? 46 CG 1
   ATOM 5243 CD . ARG D 46 ? 20.44877 -20.32050 -5.40260 1.000 16.86688 C ? D ? 46 CD 1
   ATOM 5244 NE . ARG D 46 ? 20.12207 -18.92325 -5.64700 1.000 14.23036 N ? D ? 46 NE 1
   ATOM 5245 CZ . ARG D 46 ? 20.33693 -17.91781 -4.81510 1.000 15.66066 C ? D ? 46 CZ 1
   ATOM 5246 NH1 . ARG D 46 ? 20.99078 -18.08742 -3.67065 1.000 14.22693 N ? D ? 46 NH1 1
   ATOM 5247 NH2 . ARG D 46 ? 19.89092 -16.70880 -5.14227 1.000 14.56933 N ? D ? 46 NH2 1
   ATOM 5248 H . ARG D 46 ? 22.47380 -22.65789 -7.89266 1.000 17.53035 H ? D ? 46 H 1
   ATOM 5249 HA . ARG D 46 ? 20.31015 -22.00449 -9.20160 1.000 18.51110 H ? D ? 46 HA 1
   ATOM 5250 HB2 . ARG D 46 ? 21.99699 -20.50108 -7.51763 1.000 16.35887 H ? D ? 46 HB2 1
   ATOM 5251 HB3 . ARG D 46 ? 20.71877 -19.83997 -8.19179 1.000 16.35887 H ? D ? 46 HB3 1
   ATOM 5252 HG2 . ARG D 46 ? 19.29454 -21.09832 -6.93881 1.000 19.60051 H ? D ? 46 HG2 1
   ATOM 5253 HG3 . ARG D 46 ? 20.45624 -22.08541 -6.48990 1.000 19.60051 H ? D ? 46 HG3 1
   ATOM 5254 HD2 . ARG D 46 ? 19.87503 -20.65303 -4.69469 1.000 20.29150 H ? D ? 46 HD2 1
   ATOM 5255 HD3 . ARG D 46 ? 21.37817 -20.37787 -5.13090 1.000 20.29150 H ? D ? 46 HD3 1
   ATOM 5256 HE . ARG D 46 ? 19.75566 -18.73414 -6.40171 1.000 17.12768 H ? D ? 46 HE 1
   ATOM 5257 HH11 . ARG D 46 ? 21.28603 -18.86594 -3.45539 1.000 17.12356 H ? D ? 46 HH11 1
   ATOM 5258 HH12 . ARG D 46 ? 21.11867 -17.41866 -3.14529 1.000 17.12356 H ? D ? 46 HH12 1
   ATOM 5259 HH21 . ARG D 46 ? 19.47111 -16.59142 -5.88361 1.000 17.53444 H ? D ? 46 HH21 1
   ATOM 5260 HH22 . ARG D 46 ? 20.02222 -16.04415 -4.61256 1.000 17.53444 H ? D ? 46 HH22 1
   ATOM 5261 N . GLY D 47 ? 22.99860 -20.75124 -10.40498 1.000 14.50761 N ? D ? 47 N 1
   ATOM 5262 CA . GLY D 47 ? 23.50461 -20.17918 -11.64376 1.000 16.47228 C ? D ? 47 CA 1
   ATOM 5263 C . GLY D 47 ? 23.20611 -21.06933 -12.84184 1.000 17.79901 C ? D ? 47 C 1
   ATOM 5264 O . GLY D 47 ? 22.80636 -20.58444 -13.90976 1.000 16.54810 O ? D ? 47 O 1
   ATOM 5265 H . GLY D 47 ? 23.59047 -20.90870 -9.80123 1.000 17.46038 H ? D ? 47 H 1
   ATOM 5266 HA2 . GLY D 47 ? 23.09201 -19.31398 -11.79236 1.000 19.81798 H ? D ? 47 HA2 1
   ATOM 5267 HA3 . GLY D 47 ? 24.46543 -20.06366 -11.57755 1.000 19.81798 H ? D ? 47 HA3 1
   ATOM 5268 N B ASN D 48 ? 23.35458 -22.37920 -12.66852 0.520 17.90515 N ? D ? 48 N 1
   ATOM 5269 CA B ASN D 48 ? 23.07456 -23.28583 -13.77351 0.520 18.84896 C ? D ? 48 CA 1
   ATOM 5270 C B ASN D 48 ? 21.61929 -23.18935 -14.18682 0.520 18.85320 C ? D ? 48 C 1
   ATOM 5271 O B ASN D 48 ? 21.31049 -23.08641 -15.38373 0.520 19.09313 O ? D ? 48 O 1
   ATOM 5272 CB B ASN D 48 ? 23.44417 -24.70825 -13.37842 0.520 19.32046 C ? D ? 48 CB 1
   ATOM 5273 CG B ASN D 48 ? 24.82221 -25.07554 -13.82716 0.520 18.97920 C ? D ? 48 CG 1
   ATOM 5274 OD1 B ASN D 48 ? 25.64979 -24.20724 -14.10675 0.520 18.84460 O ? D ? 48 OD1 1
   ATOM 5275 ND2 B ASN D 48 ? 25.08767 -26.36612 -13.90496 0.520 21.33573 N ? D ? 48 ND2 1
   ATOM 5276 H B ASN D 48 ? 23.60953 -22.75846 -11.93999 0.520 21.53742 H ? D ? 48 H 1
   ATOM 5277 HA B ASN D 48 ? 23.61820 -23.04501 -14.53991 0.520 22.67000 H ? D ? 48 HA 1
   ATOM 5278 HB2 B ASN D 48 ? 23.40817 -24.79039 -12.41257 0.520 23.23580 H ? D ? 48 HB2 1
   ATOM 5279 HB3 B ASN D 48 ? 22.81778 -25.32569 -13.78746 0.520 23.23580 H ? D ? 48 HB3 1
   ATOM 5280 HD21 B ASN D 48 ? 25.86591 -26.63056 -14.15798 0.520 25.65412 H ? D ? 48 HD21 1
   ATOM 5281 HD22 B ASN D 48 ? 24.48240 -26.94258 -13.70264 0.520 25.65412 H ? D ? 48 HD22 1
   ATOM 5282 N D ASN D 48 ? 23.40280 -22.37693 -12.67630 0.480 17.91077 N ? D ? 48 N 1
   ATOM 5283 CA D ASN D 48 ? 23.15591 -23.30162 -13.77480 0.480 18.84416 C ? D ? 48 CA 1
   ATOM 5284 C D ASN D 48 ? 21.71589 -23.19374 -14.23628 0.480 18.84274 C ? D ? 48 C 1
   ATOM 5285 O D ASN D 48 ? 21.44438 -23.08150 -15.43906 0.480 19.17855 O ? D ? 48 O 1
   ATOM 5286 CB D ASN D 48 ? 23.48640 -24.72812 -13.34475 0.480 19.31802 C ? D ? 48 CB 1
   ATOM 5287 CG D ASN D 48 ? 24.95920 -24.94047 -13.15321 0.480 19.39021 C ? D ? 48 CG 1
   ATOM 5288 OD1 D ASN D 48 ? 25.77997 -24.16102 -13.64508 0.480 18.74598 O ? D ? 48 OD1 1
   ATOM 5289 ND2 D ASN D 48 ? 25.31410 -25.99843 -12.42626 0.480 19.44677 N ? D ? 48 ND2 1
   ATOM 5290 H D ASN D 48 ? 23.67451 -22.74666 -11.94893 0.480 21.54417 H ? D ? 48 H 1
   ATOM 5291 HA D ASN D 48 ? 23.73586 -23.07982 -14.52004 0.480 22.66423 H ? D ? 48 HA 1
   ATOM 5292 HB2 D ASN D 48 ? 23.04259 -24.91692 -12.50316 0.480 23.23287 H ? D ? 48 HB2 1
   ATOM 5293 HB3 D ASN D 48 ? 23.17915 -25.34483 -14.02751 0.480 23.23287 H ? D ? 48 HB3 1
   ATOM 5294 HD21 D ASN D 48 ? 26.14625 -26.16471 -12.28673 0.480 23.38737 H ? D ? 48 HD21 1
   ATOM 5295 HD22 D ASN D 48 ? 24.71112 -26.51533 -12.09637 0.480 23.38737 H ? D ? 48 HD22 1
   ATOM 5296 N B THR D 49 ? 20.71378 -23.14921 -13.20185 0.520 17.42318 N ? D ? 49 N 1
   ATOM 5297 CA B THR D 49 ? 19.29624 -22.98116 -13.50043 0.520 19.22344 C ? D ? 49 CA 1
   ATOM 5298 C B THR D 49 ? 19.05724 -21.70580 -14.28330 0.520 18.60412 C ? D ? 49 C 1
   ATOM 5299 O B THR D 49 ? 18.27497 -21.69160 -15.24044 0.520 18.03780 O ? D ? 49 O 1
   ATOM 5300 CB B THR D 49 ? 18.46519 -22.96577 -12.21495 0.520 19.87420 C ? D ? 49 CB 1
   ATOM 5301 OG1 B THR D 49 ? 18.49072 -24.26276 -11.62598 0.520 19.78181 O ? D ? 49 OG1 1
   ATOM 5302 CG2 B THR D 49 ? 17.01686 -22.60730 -12.49627 0.520 20.20457 C ? D ? 49 CG2 1
   ATOM 5303 H B THR D 49 ? 20.89574 -23.21647 -12.36401 0.520 20.95906 H ? D ? 49 H 1
   ATOM 5304 HA B THR D 49 ? 19.00633 -23.73877 -14.03229 0.520 23.11938 H ? D ? 49 HA 1
   ATOM 5305 HB B THR D 49 ? 18.83650 -22.30328 -11.61151 0.520 23.90028 H ? D ? 49 HB 1
   ATOM 5306 HG1 B THR D 49 ? 19.28275 -24.48637 -11.45779 0.520 23.78942 H ? D ? 49 HG1 1
   ATOM 5307 HG21 B THR D 49 ? 16.45970 -22.86331 -11.74465 0.520 24.29673 H ? D ? 49 HG21 1
   ATOM 5308 HG22 B THR D 49 ? 16.93334 -21.65148 -12.63888 0.520 24.29673 H ? D ? 49 HG22 1
   ATOM 5309 HG23 B THR D 49 ? 16.70814 -23.07212 -13.28970 0.520 24.29673 H ? D ? 49 HG23 1
   ATOM 5310 N D THR D 49 ? 20.77894 -23.15624 -13.27896 0.480 17.43643 N ? D ? 49 N 1
   ATOM 5311 CA D THR D 49 ? 19.36719 -23.01460 -13.62176 0.480 19.28264 C ? D ? 49 CA 1
   ATOM 5312 C D THR D 49 ? 19.11310 -21.71107 -14.35551 0.480 18.60886 C ? D ? 49 C 1
   ATOM 5313 O D THR D 49 ? 18.36809 -21.67934 -15.34142 0.480 18.06477 O ? D ? 49 O 1
   ATOM 5314 CB D THR D 49 ? 18.49350 -23.08846 -12.36684 0.480 19.91126 C ? D ? 49 CB 1
   ATOM 5315 OG1 D THR D 49 ? 18.78801 -24.29914 -11.67144 0.480 19.70104 O ? D ? 49 OG1 1
   ATOM 5316 CG2 D THR D 49 ? 17.00788 -23.07328 -12.72869 0.480 20.65305 C ? D ? 49 CG2 1
   ATOM 5317 H D THR D 49 ? 20.93638 -23.21046 -12.43524 0.480 20.97496 H ? D ? 49 H 1
   ATOM 5318 HA D THR D 49 ? 19.11962 -23.75260 -14.20052 0.480 23.19041 H ? D ? 49 HA 1
   ATOM 5319 HB D THR D 49 ? 18.67316 -22.32059 -11.80204 0.480 23.94476 H ? D ? 49 HB 1
   ATOM 5320 HG1 D THR D 49 ? 19.59501 -24.30762 -11.43846 0.480 23.69249 H ? D ? 49 HG1 1
   ATOM 5321 HG21 D THR D 49 ? 16.47270 -23.25858 -11.94119 0.480 24.83491 H ? D ? 49 HG21 1
   ATOM 5322 HG22 D THR D 49 ? 16.76078 -22.20343 -13.07969 0.480 24.83491 H ? D ? 49 HG22 1
   ATOM 5323 HG23 D THR D 49 ? 16.82319 -23.74796 -13.40070 0.480 24.83491 H ? D ? 49 HG23 1
   ATOM 5324 N . LEU D 50 ? 19.71622 -20.61878 -13.88996 1.000 17.74239 N ? D ? 50 N 1
   ATOM 5325 CA . LEU D 50 ? 19.47853 -19.33075 -14.51592 1.000 16.05587 C ? D ? 50 CA 1
   ATOM 5326 C . LEU D 50 ? 20.26435 -19.13643 -15.78747 1.000 17.19571 C ? D ? 50 C 1
   ATOM 5327 O . LEU D 50 ? 19.98748 -18.17866 -16.51901 1.000 17.90190 O ? D ? 50 O 1
   ATOM 5328 HA . LEU D 50 ? 18.53232 -19.28133 -14.72363 1.000 19.31829 H ? D ? 50 HA 1
   ATOM 5329 CB A LEU D 50 ? 19.82375 -18.19280 -13.56423 0.553 17.81704 C ? D ? 50 CB 1
   ATOM 5330 CG A LEU D 50 ? 18.75877 -17.93085 -12.49813 0.553 17.41435 C ? D ? 50 CG 1
   ATOM 5331 CD1 A LEU D 50 ? 19.31778 -17.05039 -11.34202 0.553 17.90280 C ? D ? 50 CD1 1
   ATOM 5332 CD2 A LEU D 50 ? 17.54573 -17.27553 -13.08866 0.553 19.30905 C ? D ? 50 CD2 1
   ATOM 5333 HB2 A LEU D 50 ? 20.65196 -18.40981 -13.10829 0.553 21.43170 H ? D ? 50 HB2 1
   ATOM 5334 HB3 A LEU D 50 ? 19.93259 -17.37870 -14.08026 0.553 21.43170 H ? D ? 50 HB3 1
   ATOM 5335 HG A LEU D 50 ? 18.49626 -18.78920 -12.13039 0.553 20.94846 H ? D ? 50 HG 1
   ATOM 5336 HD11 A LEU D 50 ? 18.64942 -16.98688 -10.64191 0.553 21.53460 H ? D ? 50 HD11 1
   ATOM 5337 HD12 A LEU D 50 ? 20.12406 -17.46175 -10.99329 0.553 21.53460 H ? D ? 50 HD12 1
   ATOM 5338 HD13 A LEU D 50 ? 19.52001 -16.16682 -11.68741 0.553 21.53460 H ? D ? 50 HD13 1
   ATOM 5339 HD21 A LEU D 50 ? 16.91217 -17.08602 -12.37903 0.553 23.22210 H ? D ? 50 HD21 1
   ATOM 5340 HD22 A LEU D 50 ? 17.81253 -16.45026 -13.52300 0.553 23.22210 H ? D ? 50 HD22 1
   ATOM 5341 HD23 A LEU D 50 ? 17.14627 -17.87638 -13.73698 0.553 23.22210 H ? D ? 50 HD23 1
   ATOM 5342 CB B LEU D 50 ? 19.83019 -18.20119 -13.55262 0.447 17.82240 C ? D ? 50 CB 1
   ATOM 5343 CG B LEU D 50 ? 19.04197 -18.29609 -12.24399 0.447 17.72895 C ? D ? 50 CG 1
   ATOM 5344 CD1 B LEU D 50 ? 19.47328 -17.19817 -11.22989 0.447 17.85149 C ? D ? 50 CD1 1
   ATOM 5345 CD2 B LEU D 50 ? 17.55654 -18.24148 -12.49445 0.447 18.31461 C ? D ? 50 CD2 1
   ATOM 5346 H B LEU D 50 ? 20.30465 -20.60538 -13.26292 0.520 21.34212 H ? D ? 50 H 1
   ATOM 5347 HB2 B LEU D 50 ? 20.77594 -18.24613 -13.34184 0.447 21.43813 H ? D ? 50 HB2 1
   ATOM 5348 HB3 B LEU D 50 ? 19.62357 -17.35081 -13.97101 0.447 21.43813 H ? D ? 50 HB3 1
   ATOM 5349 HG B LEU D 50 ? 19.24262 -19.15509 -11.84054 0.447 21.32599 H ? D ? 50 HG 1
   ATOM 5350 HD11 B LEU D 50 ? 18.96146 -17.30438 -10.41279 0.447 21.47303 H ? D ? 50 HD11 1
   ATOM 5351 HD12 B LEU D 50 ? 20.41994 -17.29589 -11.04229 0.447 21.47303 H ? D ? 50 HD12 1
   ATOM 5352 HD13 B LEU D 50 ? 19.30113 -16.32557 -11.61697 0.447 21.47303 H ? D ? 50 HD13 1
   ATOM 5353 HD21 B LEU D 50 ? 17.09917 -18.09780 -11.65120 0.447 22.02877 H ? D ? 50 HD21 1
   ATOM 5354 HD22 B LEU D 50 ? 17.36555 -17.51070 -13.10305 0.447 22.02877 H ? D ? 50 HD22 1
   ATOM 5355 HD23 B LEU D 50 ? 17.27129 -19.08160 -12.88653 0.447 22.02877 H ? D ? 50 HD23 1
   ATOM 5356 H D LEU D 50 ? 20.25858 -20.60183 -13.22276 0.480 21.34212 H ? D ? 50 H 1
   ATOM 5357 N . GLY D 51 ? 21.30413 -19.93257 -16.00430 1.000 15.08796 N ? D ? 51 N 1
   ATOM 5358 CA . GLY D 51 ? 22.21187 -19.67347 -17.10175 1.000 16.54276 C ? D ? 51 CA 1
   ATOM 5359 C . GLY D 51 ? 23.10833 -18.47105 -16.89961 1.000 17.58818 C ? D ? 51 C 1
   ATOM 5360 O . GLY D 51 ? 23.56369 -17.86259 -17.88805 1.000 18.54601 O ? D ? 51 O 1
   ATOM 5361 H . GLY D 51 ? 21.50126 -20.62340 -15.53155 1.000 18.15679 H ? D ? 51 H 1
   ATOM 5362 HA2 . GLY D 51 ? 22.77923 -20.44998 -17.22836 1.000 19.90255 H ? D ? 51 HA2 1
   ATOM 5363 HA3 . GLY D 51 ? 21.69351 -19.52621 -17.90830 1.000 19.90255 H ? D ? 51 HA3 1
   ATOM 5364 N A LEU D 52 ? 23.38021 -18.10035 -15.64381 0.705 16.64446 N ? D ? 52 N 1
   ATOM 5365 CA A LEU D 52 ? 24.19908 -16.93791 -15.30179 0.705 18.97351 C ? D ? 52 CA 1
   ATOM 5366 C A LEU D 52 ? 25.48322 -17.37691 -14.60365 0.705 18.88498 C ? D ? 52 C 1
   ATOM 5367 O A LEU D 52 ? 25.42813 -18.00870 -13.55075 0.705 18.61568 O ? D ? 52 O 1
   ATOM 5368 CB A LEU D 52 ? 23.42208 -15.98170 -14.38721 0.705 18.55855 C ? D ? 52 CB 1
   ATOM 5369 CG A LEU D 52 ? 21.99349 -15.61930 -14.79291 0.705 18.86214 C ? D ? 52 CG 1
   ATOM 5370 CD1 A LEU D 52 ? 21.22683 -14.87320 -13.69838 0.705 18.07237 C ? D ? 52 CD1 1
   ATOM 5371 CD2 A LEU D 52 ? 22.02313 -14.77181 -16.07884 0.705 19.61982 C ? D ? 52 CD2 1
   ATOM 5372 H A LEU D 52 ? 23.09076 -18.52208 -14.95246 0.705 20.02459 H ? D ? 52 H 1
   ATOM 5373 HA A LEU D 52 ? 24.44569 -16.48636 -16.12409 0.705 22.81946 H ? D ? 52 HA 1
   ATOM 5374 HB2 A LEU D 52 ? 23.36919 -16.38958 -13.50872 0.705 22.32150 H ? D ? 52 HB2 1
   ATOM 5375 HB3 A LEU D 52 ? 23.91898 -15.15012 -14.33752 0.705 22.32150 H ? D ? 52 HB3 1
   ATOM 5376 HG A LEU D 52 ? 21.51344 -16.44798 -14.94700 0.705 22.68581 H ? D ? 52 HG 1
   ATOM 5377 HD11 A LEU D 52 ? 20.30208 -14.77232 -13.97329 0.705 21.73809 H ? D ? 52 HD11 1
   ATOM 5378 HD12 A LEU D 52 ? 21.27337 -15.38470 -12.87552 0.705 21.73809 H ? D ? 52 HD12 1
   ATOM 5379 HD13 A LEU D 52 ? 21.63045 -14.00074 -13.56880 0.705 21.73809 H ? D ? 52 HD13 1
   ATOM 5380 HD21 A LEU D 52 ? 21.11487 -14.53027 -16.31888 0.705 23.59503 H ? D ? 52 HD21 1
   ATOM 5381 HD22 A LEU D 52 ? 22.54663 -13.97130 -15.91749 0.705 23.59503 H ? D ? 52 HD22 1
   ATOM 5382 HD23 A LEU D 52 ? 22.42613 -15.29261 -16.79107 0.705 23.59503 H ? D ? 52 HD23 1
   ATOM 5383 N B LEU D 52 ? 23.38945 -18.10660 -15.64852 0.295 16.73024 N ? D ? 52 N 1
   ATOM 5384 CA B LEU D 52 ? 24.20681 -16.94319 -15.31823 0.295 18.97542 C ? D ? 52 CA 1
   ATOM 5385 C B LEU D 52 ? 25.48193 -17.38956 -14.61395 0.295 18.92998 C ? D ? 52 C 1
   ATOM 5386 O B LEU D 52 ? 25.41563 -18.04802 -13.57403 0.295 18.63388 O ? D ? 52 O 1
   ATOM 5387 CB B LEU D 52 ? 23.42616 -15.97314 -14.42578 0.295 18.57874 C ? D ? 52 CB 1
   ATOM 5388 CG B LEU D 52 ? 22.28849 -15.19486 -15.08777 0.295 19.33336 C ? D ? 52 CG 1
   ATOM 5389 CD1 B LEU D 52 ? 21.57628 -14.30480 -14.07623 0.295 18.86816 C ? D ? 52 CD1 1
   ATOM 5390 CD2 B LEU D 52 ? 22.84092 -14.39140 -16.25735 0.295 19.82770 C ? D ? 52 CD2 1
   ATOM 5391 H B LEU D 52 ? 23.10887 -18.53128 -14.95532 0.295 20.12753 H ? D ? 52 H 1
   ATOM 5392 HA B LEU D 52 ? 24.46124 -16.49421 -16.13956 0.295 22.82175 H ? D ? 52 HA 1
   ATOM 5393 HB2 B LEU D 52 ? 23.03622 -16.48287 -13.69844 0.295 22.34574 H ? D ? 52 HB2 1
   ATOM 5394 HB3 B LEU D 52 ? 24.05121 -15.31953 -14.07507 0.295 22.34574 H ? D ? 52 HB3 1
   ATOM 5395 HG B LEU D 52 ? 21.62192 -15.81042 -15.43079 0.295 23.25127 H ? D ? 52 HG 1
   ATOM 5396 HD11 B LEU D 52 ? 20.86855 -13.81812 -14.52697 0.295 22.69303 H ? D ? 52 HD11 1
   ATOM 5397 HD12 B LEU D 52 ? 21.20105 -14.86072 -13.37547 0.295 22.69303 H ? D ? 52 HD12 1
   ATOM 5398 HD13 B LEU D 52 ? 22.21649 -13.68227 -13.69744 0.295 22.69303 H ? D ? 52 HD13 1
   ATOM 5399 HD21 B LEU D 52 ? 22.19866 -13.70672 -16.50150 0.295 23.84448 H ? D ? 52 HD21 1
   ATOM 5400 HD22 B LEU D 52 ? 23.67778 -13.97987 -15.99051 0.295 23.84448 H ? D ? 52 HD22 1
   ATOM 5401 HD23 B LEU D 52 ? 22.99003 -14.98773 -17.00773 0.295 23.84448 H ? D ? 52 HD23 1
   ATOM 5402 N . ASP D 53 ? 26.64176 -17.02091 -15.16230 1.000 21.46491 N ? D ? 53 N 1
   ATOM 5403 CA . ASP D 53 ? 27.89363 -17.35996 -14.47491 1.000 25.63086 C ? D ? 53 CA 1
   ATOM 5404 C . ASP D 53 ? 28.05765 -16.48621 -13.23210 1.000 22.38907 C ? D ? 53 C 1
   ATOM 5405 O . ASP D 53 ? 27.71129 -15.30007 -13.24848 1.000 25.73360 O ? D ? 53 O 1
   ATOM 5406 CB . ASP D 53 ? 29.11514 -17.19301 -15.37546 1.000 27.88658 C ? D ? 53 CB 1
   ATOM 5407 CG . ASP D 53 ? 29.34597 -15.78260 -15.75174 1.000 27.94376 C ? D ? 53 CG 1
   ATOM 5408 OD1 . ASP D 53 ? 28.49776 -15.32010 -16.53805 1.000 28.37943 O ? D ? 53 OD1 1
   ATOM 5409 OD2 . ASP D 53 ? 30.32038 -15.16137 -15.23935 1.000 25.52116 O ? D ? 53 OD2 1
   ATOM 5410 HA . ASP D 53 ? 27.85466 -18.29497 -14.21969 1.000 30.80827 H ? D ? 53 HA 1
   ATOM 5411 HB2 . ASP D 53 ? 29.90174 -17.51298 -14.90666 1.000 33.51514 H ? D ? 53 HB2 1
   ATOM 5412 HB3 . ASP D 53 ? 28.98266 -17.70463 -16.18884 1.000 33.51514 H ? D ? 53 HB3 1
   ATOM 5413 H A ASP D 53 ? 26.72872 -16.60009 -15.90725 0.705 25.80914 H ? D ? 53 H 1
   ATOM 5414 H B ASP D 53 ? 26.72960 -16.59086 -15.90186 0.295 25.80914 H ? D ? 53 H 1
   ATOM 5415 N . ILE D 54 ? 28.58122 -17.09750 -12.15931 1.000 24.44387 N ? D ? 54 N 1
   ATOM 5416 CA . ILE D 54 ? 28.71469 -16.45326 -10.85011 1.000 22.64381 C ? D ? 54 CA 1
   ATOM 5417 C . ILE D 54 ? 29.57831 -15.21691 -10.96911 1.000 23.69809 C ? D ? 54 C 1
   ATOM 5418 O . ILE D 54 ? 29.29431 -14.17447 -10.33965 1.000 21.04306 O ? D ? 54 O 1
   ATOM 5419 H . ILE D 54 ? 28.87368 -17.90622 -12.16501 1.000 29.38389 H ? D ? 54 H 1
   ATOM 5420 HA . ILE D 54 ? 27.84178 -16.17617 -10.53051 1.000 27.22381 H ? D ? 54 HA 1
   ATOM 5421 CB A ILE D 54 ? 29.30928 -17.46608 -9.85159 0.575 23.21232 C ? D ? 54 CB 1
   ATOM 5422 CG1 A ILE D 54 ? 28.28607 -18.58156 -9.57177 0.575 22.23462 C ? D ? 54 CG1 1
   ATOM 5423 CG2 A ILE D 54 ? 29.72839 -16.76869 -8.59202 0.575 22.38323 C ? D ? 54 CG2 1
   ATOM 5424 CD1 A ILE D 54 ? 28.66555 -19.55785 -8.46722 0.575 19.91882 C ? D ? 54 CD1 1
   ATOM 5425 HB A ILE D 54 ? 30.10003 -17.87336 -10.23853 0.575 27.90602 H ? D ? 54 HB 1
   ATOM 5426 HG12 A ILE D 54 ? 27.44672 -18.16829 -9.31565 0.575 26.73279 H ? D ? 54 HG12 1
   ATOM 5427 HG13 A ILE D 54 ? 28.16742 -19.09750 -10.38457 0.575 26.73279 H ? D ? 54 HG13 1
   ATOM 5428 HG21 A ILE D 54 ? 29.98394 -17.43317 -7.93319 0.575 26.91112 H ? D ? 54 HG21 1
   ATOM 5429 HG22 A ILE D 54 ? 30.48175 -16.18971 -8.78730 0.575 26.91112 H ? D ? 54 HG22 1
   ATOM 5430 HG23 A ILE D 54 ? 28.98428 -16.24257 -8.25976 0.575 26.91112 H ? D ? 54 HG23 1
   ATOM 5431 HD11 A ILE D 54 ? 28.11985 -20.35555 -8.54959 0.575 23.95383 H ? D ? 54 HD11 1
   ATOM 5432 HD12 A ILE D 54 ? 29.60352 -19.78795 -8.55763 0.575 23.95383 H ? D ? 54 HD12 1
   ATOM 5433 HD13 A ILE D 54 ? 28.50947 -19.13768 -7.60699 0.575 23.95383 H ? D ? 54 HD13 1
   ATOM 5434 CB B ILE D 54 ? 29.30470 -17.45421 -9.83391 0.425 23.20237 C ? D ? 54 CB 1
   ATOM 5435 CG1 B ILE D 54 ? 28.19926 -18.32613 -9.21841 0.425 22.19296 C ? D ? 54 CG1 1
   ATOM 5436 CG2 B ILE D 54 ? 30.06609 -16.72731 -8.76901 0.425 22.44425 C ? D ? 54 CG2 1
   ATOM 5437 CD1 B ILE D 54 ? 27.66835 -19.38347 -10.19662 0.425 20.46917 C ? D ? 54 CD1 1
   ATOM 5438 HB B ILE D 54 ? 29.91728 -18.03973 -10.30593 0.425 27.89409 H ? D ? 54 HB 1
   ATOM 5439 HG12 B ILE D 54 ? 28.55472 -18.78608 -8.44188 0.425 26.68280 H ? D ? 54 HG12 1
   ATOM 5440 HG13 B ILE D 54 ? 27.45739 -17.75850 -8.95702 0.425 26.68280 H ? D ? 54 HG13 1
   ATOM 5441 HG21 B ILE D 54 ? 30.24735 -17.33813 -8.03761 0.425 26.98434 H ? D ? 54 HG21 1
   ATOM 5442 HG22 B ILE D 54 ? 30.90003 -16.40239 -9.14301 0.425 26.98434 H ? D ? 54 HG22 1
   ATOM 5443 HG23 B ILE D 54 ? 29.53264 -15.98150 -8.45264 0.425 26.98434 H ? D ? 54 HG23 1
   ATOM 5444 HD11 B ILE D 54 ? 26.87192 -19.78993 -9.82062 0.425 24.61425 H ? D ? 54 HD11 1
   ATOM 5445 HD12 B ILE D 54 ? 27.45417 -18.95438 -11.03977 0.425 24.61425 H ? D ? 54 HD12 1
   ATOM 5446 HD13 B ILE D 54 ? 28.35132 -20.05860 -10.33315 0.425 24.61425 H ? D ? 54 HD13 1
   ATOM 5447 N A GLU D 55 ? 30.63156 -15.26724 -11.76681 0.299 23.61516 N ? D ? 55 N 1
   ATOM 5448 CA A GLU D 55 ? 31.58842 -14.16857 -11.83006 0.299 23.28674 C ? D ? 55 CA 1
   ATOM 5449 C A GLU D 55 ? 30.93979 -12.88227 -12.33615 0.299 22.79044 C ? D ? 55 C 1
   ATOM 5450 O A GLU D 55 ? 31.11519 -11.81264 -11.73976 0.299 21.62536 O ? D ? 55 O 1
   ATOM 5451 CB A GLU D 55 ? 32.76992 -14.56060 -12.71399 0.299 24.98549 C ? D ? 55 CB 1
   ATOM 5452 CG A GLU D 55 ? 33.73463 -15.57840 -12.03766 0.299 25.58990 C ? D ? 55 CG 1
   ATOM 5453 CD A GLU D 55 ? 33.24107 -17.00047 -11.99147 0.299 25.76350 C ? D ? 55 CD 1
   ATOM 5454 OE1 A GLU D 55 ? 32.30720 -17.30959 -12.75190 0.299 25.03599 O ? D ? 55 OE1 1
   ATOM 5455 OE2 A GLU D 55 ? 33.79149 -17.79117 -11.18446 0.299 26.63094 O ? D ? 55 OE2 1
   ATOM 5456 H A GLU D 55 ? 30.82006 -15.92677 -12.28555 0.299 28.38944 H ? D ? 55 H 1
   ATOM 5457 HA A GLU D 55 ? 31.92137 -13.99550 -10.93558 0.299 27.99534 H ? D ? 55 HA 1
   ATOM 5458 HB2 A GLU D 55 ? 32.43171 -14.96604 -13.52771 0.299 30.03383 H ? D ? 55 HB2 1
   ATOM 5459 HB3 A GLU D 55 ? 33.27971 -13.76348 -12.92757 0.299 30.03383 H ? D ? 55 HB3 1
   ATOM 5460 HG2 A GLU D 55 ? 34.57183 -15.57883 -12.52756 0.299 30.75913 H ? D ? 55 HG2 1
   ATOM 5461 HG3 A GLU D 55 ? 33.88598 -15.29515 -11.12237 0.299 30.75913 H ? D ? 55 HG3 1
   ATOM 5462 N B GLU D 55 ? 30.64680 -15.25877 -11.74364 0.443 23.61624 N ? D ? 55 N 1
   ATOM 5463 CA B GLU D 55 ? 31.59027 -14.14216 -11.75628 0.443 23.27225 C ? D ? 55 CA 1
   ATOM 5464 C B GLU D 55 ? 30.94610 -12.85867 -12.29418 0.443 22.78134 C ? D ? 55 C 1
   ATOM 5465 O B GLU D 55 ? 31.07568 -11.78422 -11.68844 0.443 21.62337 O ? D ? 55 O 1
   ATOM 5466 CB B GLU D 55 ? 32.83029 -14.51901 -12.56517 0.443 25.04041 C ? D ? 55 CB 1
   ATOM 5467 CG B GLU D 55 ? 34.10734 -14.70682 -11.73620 0.443 26.53874 C ? D ? 55 CG 1
   ATOM 5468 CD B GLU D 55 ? 34.32174 -16.11333 -11.14531 0.443 27.53464 C ? D ? 55 CD 1
   ATOM 5469 OE1 B GLU D 55 ? 33.30961 -16.77193 -10.81599 0.443 28.63174 O ? D ? 55 OE1 1
   ATOM 5470 OE2 B GLU D 55 ? 35.50675 -16.54080 -11.01449 0.443 29.50190 O ? D ? 55 OE2 1
   ATOM 5471 H B GLU D 55 ? 30.85227 -15.90976 -12.26670 0.443 28.39074 H ? D ? 55 H 1
   ATOM 5472 HA B GLU D 55 ? 31.87145 -13.96082 -10.84581 0.443 27.97795 H ? D ? 55 HA 1
   ATOM 5473 HB2 B GLU D 55 ? 32.65542 -15.35510 -13.02481 0.443 30.09974 H ? D ? 55 HB2 1
   ATOM 5474 HB3 B GLU D 55 ? 33.00230 -13.81541 -13.21036 0.443 30.09974 H ? D ? 55 HB3 1
   ATOM 5475 HG2 B GLU D 55 ? 34.86990 -14.51484 -12.30414 0.443 31.89774 H ? D ? 55 HG2 1
   ATOM 5476 HG3 B GLU D 55 ? 34.08212 -14.08406 -10.99294 0.443 31.89774 H ? D ? 55 HG3 1
   ATOM 5477 N C GLU D 55 ? 30.64467 -15.28912 -11.74909 0.258 23.61887 N ? D ? 55 N 1
   ATOM 5478 CA C GLU D 55 ? 31.61516 -14.20704 -11.83149 0.258 23.34436 C ? D ? 55 CA 1
   ATOM 5479 C C GLU D 55 ? 30.96747 -12.92113 -12.32637 0.258 22.78081 C ? D ? 55 C 1
   ATOM 5480 O C GLU D 55 ? 31.13688 -11.85864 -11.72137 0.258 21.64915 O ? D ? 55 O 1
   ATOM 5481 CB C GLU D 55 ? 32.77519 -14.60787 -12.73876 0.258 24.94503 C ? D ? 55 CB 1
   ATOM 5482 CG C GLU D 55 ? 33.73709 -15.60885 -12.06038 0.258 25.59932 C ? D ? 55 CG 1
   ATOM 5483 CD C GLU D 55 ? 33.23170 -17.03456 -12.02112 0.258 25.77850 C ? D ? 55 CD 1
   ATOM 5484 OE1 C GLU D 55 ? 32.34890 -17.37137 -12.83092 0.258 25.04385 O ? D ? 55 OE1 1
   ATOM 5485 OE2 C GLU D 55 ? 33.72558 -17.81614 -11.18031 0.258 26.60645 O ? D ? 55 OE2 1
   ATOM 5486 H C GLU D 55 ? 30.83480 -15.96243 -12.24919 0.258 28.39389 H ? D ? 55 H 1
   ATOM 5487 HA C GLU D 55 ? 31.97007 -14.04283 -10.94381 0.258 28.06448 H ? D ? 55 HA 1
   ATOM 5488 HB2 C GLU D 55 ? 32.42130 -15.02523 -13.53968 0.258 29.98528 H ? D ? 55 HB2 1
   ATOM 5489 HB3 C GLU D 55 ? 33.28189 -13.81491 -12.97407 0.258 29.98528 H ? D ? 55 HB3 1
   ATOM 5490 HG2 C GLU D 55 ? 34.57666 -15.60917 -12.54620 0.258 30.77042 H ? D ? 55 HG2 1
   ATOM 5491 HG3 C GLU D 55 ? 33.88386 -15.32499 -11.14453 0.258 30.77042 H ? D ? 55 HG3 1
   ATOM 5492 N A THR D 56 ? 30.15482 -12.96756 -13.41126 0.299 22.46749 N ? D ? 56 N 1
   ATOM 5493 CA A THR D 56 ? 29.46688 -11.78967 -13.93270 0.299 22.43599 C ? D ? 56 CA 1
   ATOM 5494 C A THR D 56 ? 28.31716 -11.34897 -13.02280 0.299 21.40451 C ? D ? 56 C 1
   ATOM 5495 O A THR D 56 ? 28.09796 -10.14620 -12.82963 0.299 20.80812 O ? D ? 56 O 1
   ATOM 5496 CB A THR D 56 ? 28.94791 -12.08924 -15.33845 0.299 23.36233 C ? D ? 56 CB 1
   ATOM 5497 OG1 A THR D 56 ? 30.05046 -12.38648 -16.20652 0.299 25.31241 O ? D ? 56 OG1 1
   ATOM 5498 CG2 A THR D 56 ? 28.17802 -10.92103 -15.88064 0.299 23.16849 C ? D ? 56 CG2 1
   ATOM 5499 H A THR D 56 ? 30.00531 -13.68999 -13.85323 0.299 27.01223 H ? D ? 56 H 1
   ATOM 5500 HA A THR D 56 ? 30.09834 -11.05486 -13.97967 0.299 26.97443 H ? D ? 56 HA 1
   ATOM 5501 HB A THR D 56 ? 28.35114 -12.85324 -15.30610 0.299 28.08604 H ? D ? 56 HB 1
   ATOM 5502 HG1 A THR D 56 ? 30.50192 -13.02055 -15.89071 0.299 30.42614 H ? D ? 56 HG1 1
   ATOM 5503 HG21 A THR D 56 ? 28.05047 -11.02275 -16.83682 0.299 27.85343 H ? D ? 56 HG21 1
   ATOM 5504 HG22 A THR D 56 ? 27.30992 -10.86769 -15.45117 0.299 27.85343 H ? D ? 56 HG22 1
   ATOM 5505 HG23 A THR D 56 ? 28.66300 -10.09775 -15.71358 0.299 27.85343 H ? D ? 56 HG23 1
   ATOM 5506 N B THR D 56 ? 30.19362 -12.95743 -13.39155 0.443 22.48719 N ? D ? 56 N 1
   ATOM 5507 CA B THR D 56 ? 29.46030 -11.80905 -13.91748 0.443 22.41092 C ? D ? 56 CA 1
   ATOM 5508 C B THR D 56 ? 28.32291 -11.36519 -12.98572 0.443 21.42181 C ? D ? 56 C 1
   ATOM 5509 O B THR D 56 ? 28.10763 -10.16098 -12.79352 0.443 20.78713 O ? D ? 56 O 1
   ATOM 5510 CB B THR D 56 ? 28.90664 -12.16596 -15.29691 0.443 23.34892 C ? D ? 56 CB 1
   ATOM 5511 OG1 B THR D 56 ? 29.98407 -12.50663 -16.18226 0.443 25.32755 O ? D ? 56 OG1 1
   ATOM 5512 CG2 B THR D 56 ? 28.12730 -11.02838 -15.86230 0.443 23.17669 C ? D ? 56 CG2 1
   ATOM 5513 H B THR D 56 ? 30.09122 -13.67800 -13.84969 0.443 27.03587 H ? D ? 56 H 1
   ATOM 5514 HA B THR D 56 ? 30.07092 -11.05967 -13.99794 0.443 26.94435 H ? D ? 56 HA 1
   ATOM 5515 HB B THR D 56 ? 28.31111 -12.92744 -15.21703 0.443 28.06995 H ? D ? 56 HB 1
   ATOM 5516 HG1 B THR D 56 ? 29.68430 -12.67169 -16.94939 0.443 30.44431 H ? D ? 56 HG1 1
   ATOM 5517 HG21 B THR D 56 ? 27.99232 -11.15918 -16.81391 0.443 27.86327 H ? D ? 56 HG21 1
   ATOM 5518 HG22 B THR D 56 ? 27.26254 -10.96974 -15.42682 0.443 27.86327 H ? D ? 56 HG22 1
   ATOM 5519 HG23 B THR D 56 ? 28.60659 -10.19653 -15.72374 0.443 27.86327 H ? D ? 56 HG23 1
   ATOM 5520 N C THR D 56 ? 30.19209 -13.00208 -13.41044 0.258 22.48058 N ? D ? 56 N 1
   ATOM 5521 CA C THR D 56 ? 29.47976 -11.82285 -13.89718 0.258 22.52022 C ? D ? 56 CA 1
   ATOM 5522 C C THR D 56 ? 28.39260 -11.39442 -12.91848 0.258 21.36064 C ? D ? 56 C 1
   ATOM 5523 O C THR D 56 ? 28.13305 -10.19600 -12.75064 0.258 20.83476 O ? D ? 56 O 1
   ATOM 5524 CB C THR D 56 ? 28.87557 -12.10792 -15.27272 0.258 23.35331 C ? D ? 56 CB 1
   ATOM 5525 OG1 C THR D 56 ? 29.91882 -12.47597 -16.18393 0.258 25.11832 O ? D ? 56 OG1 1
   ATOM 5526 CG2 C THR D 56 ? 28.13683 -10.88750 -15.80541 0.258 23.15850 C ? D ? 56 CG2 1
   ATOM 5527 H C THR D 56 ? 30.06436 -13.71552 -13.87337 0.258 27.02794 H ? D ? 56 H 1
   ATOM 5528 HA C THR D 56 ? 30.11055 -11.09172 -13.98914 0.258 27.07551 H ? D ? 56 HA 1
   ATOM 5529 HB C THR D 56 ? 28.23676 -12.83433 -15.20100 0.258 28.07522 H ? D ? 56 HB 1
   ATOM 5530 HG1 C THR D 56 ? 30.40480 -13.06856 -15.84005 0.258 30.19323 H ? D ? 56 HG1 1
   ATOM 5531 HG21 C THR D 56 ? 27.88614 -11.02956 -16.73162 0.258 27.84145 H ? D ? 56 HG21 1
   ATOM 5532 HG22 C THR D 56 ? 27.33487 -10.73084 -15.28270 0.258 27.84145 H ? D ? 56 HG22 1
   ATOM 5533 HG23 C THR D 56 ? 28.70664 -10.10446 -15.75006 0.258 27.84145 H ? D ? 56 HG23 1
   ATOM 5534 N A ALA D 57 ? 27.54908 -12.30164 -12.48544 0.299 20.20772 N ? D ? 57 N 1
   ATOM 5535 CA A ALA D 57 ? 26.46074 -11.94933 -11.57595 0.299 19.39574 C ? D ? 57 CA 1
   ATOM 5536 C A ALA D 57 ? 26.98125 -11.28190 -10.30869 0.299 18.24151 C ? D ? 57 C 1
   ATOM 5537 O A ALA D 57 ? 26.28624 -10.45346 -9.71150 0.299 17.87328 O ? D ? 57 O 1
   ATOM 5538 CB A ALA D 57 ? 25.65764 -13.19679 -11.20774 0.299 18.88539 C ? D ? 57 CB 1
   ATOM 5539 H A ALA D 57 ? 27.63679 -13.14492 -12.62962 0.299 24.30051 H ? D ? 57 H 1
   ATOM 5540 HA A ALA D 57 ? 25.87088 -11.32741 -12.03002 0.299 23.32613 H ? D ? 57 HA 1
   ATOM 5541 HB1 A ALA D 57 ? 24.94324 -12.94501 -10.60182 0.299 22.71372 H ? D ? 57 HB1 1
   ATOM 5542 HB2 A ALA D 57 ? 25.28522 -13.58260 -12.01604 0.299 22.71372 H ? D ? 57 HB2 1
   ATOM 5543 HB3 A ALA D 57 ? 26.24671 -13.83592 -10.77715 0.299 22.71372 H ? D ? 57 HB3 1
   ATOM 5544 N B ALA D 57 ? 27.54467 -12.31297 -12.45051 0.443 20.17624 N ? D ? 57 N 1
   ATOM 5545 CA B ALA D 57 ? 26.49608 -11.96196 -11.49119 0.443 19.37425 C ? D ? 57 CA 1
   ATOM 5546 C B ALA D 57 ? 27.06653 -11.27473 -10.25436 0.443 18.21372 C ? D ? 57 C 1
   ATOM 5547 O B ALA D 57 ? 26.40491 -10.42089 -9.65709 0.443 17.83666 O ? D ? 57 O 1
   ATOM 5548 CB B ALA D 57 ? 25.73034 -13.21355 -11.05847 0.443 18.86154 C ? D ? 57 CB 1
   ATOM 5549 H B ALA D 57 ? 27.60302 -13.15327 -12.62397 0.443 24.26274 H ? D ? 57 H 1
   ATOM 5550 HA B ALA D 57 ? 25.88005 -11.35477 -11.93019 0.443 23.30034 H ? D ? 57 HA 1
   ATOM 5551 HB1 B ALA D 57 ? 25.05116 -12.96104 -10.41360 0.443 22.68510 H ? D ? 57 HB1 1
   ATOM 5552 HB2 B ALA D 57 ? 25.31402 -13.61420 -11.83761 0.443 22.68510 H ? D ? 57 HB2 1
   ATOM 5553 HB3 B ALA D 57 ? 26.35159 -13.84054 -10.65620 0.443 22.68510 H ? D ? 57 HB3 1
   ATOM 5554 N C ALA D 57 ? 27.74324 -12.36158 -12.26719 0.258 20.42221 N ? D ? 57 N 1
   ATOM 5555 CA C ALA D 57 ? 26.71225 -12.03193 -11.29111 0.258 19.51947 C ? D ? 57 CA 1
   ATOM 5556 C C ALA D 57 ? 27.30170 -11.35933 -10.05961 0.258 18.63593 C ? D ? 57 C 1
   ATOM 5557 O C ALA D 57 ? 26.62456 -10.55563 -9.41223 0.258 18.05816 O ? D ? 57 O 1
   ATOM 5558 CB C ALA D 57 ? 25.94990 -13.29302 -10.88748 0.258 18.93883 C ? D ? 57 CB 1
   ATOM 5559 H C ALA D 57 ? 27.88047 -13.20403 -12.37229 0.258 24.55789 H ? D ? 57 H 1
   ATOM 5560 HA C ALA D 57 ? 26.08300 -11.41667 -11.69904 0.258 23.47460 H ? D ? 57 HA 1
   ATOM 5561 HB1 C ALA D 57 ? 25.30817 -13.06648 -10.19628 0.258 22.77784 H ? D ? 57 HB1 1
   ATOM 5562 HB2 C ALA D 57 ? 25.48850 -13.64542 -11.66455 0.258 22.77784 H ? D ? 57 HB2 1
   ATOM 5563 HB3 C ALA D 57 ? 26.58031 -13.94914 -10.55135 0.258 22.77784 H ? D ? 57 HB3 1
   ATOM 5564 N A THR D 58 ? 28.18212 -11.65309 -9.87005 0.299 18.54202 N ? D ? 58 N 1
   ATOM 5565 CA A THR D 58 ? 28.77484 -11.04502 -8.68090 0.299 18.40498 C ? D ? 58 CA 1
   ATOM 5566 C A THR D 58 ? 29.03991 -9.55366 -8.88369 0.299 18.58494 C ? D ? 58 C 1
   ATOM 5567 O A THR D 58 ? 28.75859 -8.73799 -7.99484 0.299 17.13380 O ? D ? 58 O 1
   ATOM 5568 CB A THR D 58 ? 30.07874 -11.76400 -8.32698 0.299 18.73536 C ? D ? 58 CB 1
   ATOM 5569 OG1 A THR D 58 ? 29.81426 -13.12949 -7.98316 0.299 18.52814 O ? D ? 58 OG1 1
   ATOM 5570 CG2 A THR D 58 ? 30.77984 -11.07785 -7.14763 0.299 18.16607 C ? D ? 58 CG2 1
   ATOM 5571 H A THR D 58 ? 28.67412 -12.25308 -10.24091 0.299 22.30167 H ? D ? 58 H 1
   ATOM 5572 HA A THR D 58 ? 28.15341 -11.14313 -7.94259 0.299 22.13722 H ? D ? 58 HA 1
   ATOM 5573 HB A THR D 58 ? 30.66864 -11.73447 -9.09643 0.299 22.53368 H ? D ? 58 HB 1
   ATOM 5574 HG1 A THR D 58 ? 29.08500 -13.37459 -8.32037 0.299 22.28502 H ? D ? 58 HG1 1
   ATOM 5575 HG21 A THR D 58 ? 31.19636 -11.74252 -6.57699 0.299 21.85053 H ? D ? 58 HG21 1
   ATOM 5576 HG22 A THR D 58 ? 31.46260 -10.47146 -7.47478 0.299 21.85053 H ? D ? 58 HG22 1
   ATOM 5577 HG23 A THR D 58 ? 30.13543 -10.57438 -6.62593 0.299 21.85053 H ? D ? 58 HG23 1
   ATOM 5578 N B THR D 58 ? 28.26031 -11.67824 -9.82767 0.443 18.51443 N ? D ? 58 N 1
   ATOM 5579 CA B THR D 58 ? 28.92020 -11.05242 -8.68084 0.443 18.37743 C ? D ? 58 CA 1
   ATOM 5580 C B THR D 58 ? 29.14786 -9.55410 -8.90988 0.443 18.59182 C ? D ? 58 C 1
   ATOM 5581 O B THR D 58 ? 28.89809 -8.72521 -8.02083 0.443 17.04166 O ? D ? 58 O 1
   ATOM 5582 CB B THR D 58 ? 30.26147 -11.74851 -8.41804 0.443 18.79070 C ? D ? 58 CB 1
   ATOM 5583 OG1 B THR D 58 ? 30.06735 -13.11898 -8.04215 0.443 18.36044 O ? D ? 58 OG1 1
   ATOM 5584 CG2 B THR D 58 ? 31.03043 -11.04303 -7.29580 0.443 18.13397 C ? D ? 58 CG2 1
   ATOM 5585 H B THR D 58 ? 28.71420 -12.31551 -10.18469 0.443 22.26856 H ? D ? 58 H 1
   ATOM 5586 HA B THR D 58 ? 28.34957 -11.15598 -7.90331 0.443 22.10416 H ? D ? 58 HA 1
   ATOM 5587 HB B THR D 58 ? 30.78192 -11.71333 -9.23584 0.443 22.60008 H ? D ? 58 HB 1
   ATOM 5588 HG1 B THR D 58 ? 29.34470 -13.40476 -8.36105 0.443 22.08377 H ? D ? 58 HG1 1
   ATOM 5589 HG21 B THR D 58 ? 31.73769 -11.61882 -6.96543 0.443 21.81201 H ? D ? 58 HG21 1
   ATOM 5590 HG22 B THR D 58 ? 31.42339 -10.22106 -7.62875 0.443 21.81201 H ? D ? 58 HG22 1
   ATOM 5591 HG23 B THR D 58 ? 30.42963 -10.83102 -6.56438 0.443 21.81201 H ? D ? 58 HG23 1
   ATOM 5592 N C THR D 58 ? 28.54965 -11.68043 -9.71505 0.258 18.92477 N ? D ? 58 N 1
   ATOM 5593 CA C THR D 58 ? 29.19224 -11.04395 -8.57148 0.258 18.56438 C ? D ? 58 CA 1
   ATOM 5594 C C THR D 58 ? 29.40767 -9.55511 -8.80963 0.258 18.51312 C ? D ? 58 C 1
   ATOM 5595 O C THR D 58 ? 29.35528 -8.76249 -7.86210 0.258 18.11761 O ? D ? 58 O 1
   ATOM 5596 CB C THR D 58 ? 30.52646 -11.73035 -8.27652 0.258 18.85478 C ? D ? 58 CB 1
   ATOM 5597 OG1 C THR D 58 ? 30.30787 -13.13446 -8.08996 0.258 18.81650 O ? D ? 58 OG1 1
   ATOM 5598 CG2 C THR D 58 ? 31.17006 -11.14485 -7.02810 0.258 18.20350 C ? D ? 58 CG2 1
   ATOM 5599 H C THR D 58 ? 29.03929 -12.25754 -10.12344 0.258 22.76097 H ? D ? 58 H 1
   ATOM 5600 HA C THR D 58 ? 28.62165 -11.14476 -7.79355 0.258 22.32850 H ? D ? 58 HA 1
   ATOM 5601 HB C THR D 58 ? 31.13373 -11.59226 -9.02019 0.258 22.67698 H ? D ? 58 HB 1
   ATOM 5602 HG1 C THR D 58 ? 31.03831 -13.52165 -7.94112 0.258 22.63104 H ? D ? 58 HG1 1
   ATOM 5603 HG21 C THR D 58 ? 31.99232 -11.61797 -6.82574 0.258 21.89544 H ? D ? 58 HG21 1
   ATOM 5604 HG22 C THR D 58 ? 31.37299 -10.20673 -7.16830 0.258 21.89544 H ? D ? 58 HG22 1
   ATOM 5605 HG23 C THR D 58 ? 30.56583 -11.22691 -6.27373 0.258 21.89544 H ? D ? 58 HG23 1
   ATOM 5606 N A ARG D 59 ? 29.60665 -9.18000 -10.03684 0.299 18.81904 N ? D ? 59 N 1
   ATOM 5607 CA A ARG D 59 ? 29.84104 -7.76675 -10.32875 0.299 19.20944 C ? D ? 59 CA 1
   ATOM 5608 C A ARG D 59 ? 28.53176 -6.99930 -10.42685 0.299 18.99590 C ? D ? 59 C 1
   ATOM 5609 O A ARG D 59 ? 28.46606 -5.82334 -10.04426 0.299 18.73236 O ? D ? 59 O 1
   ATOM 5610 CB A ARG D 59 ? 30.63156 -7.62031 -11.63169 0.299 20.90101 C ? D ? 59 CB 1
   ATOM 5611 CG A ARG D 59 ? 32.06541 -8.10352 -11.56016 0.299 21.94930 C ? D ? 59 CG 1
   ATOM 5612 CD A ARG D 59 ? 32.78413 -7.93829 -12.90249 0.299 23.97146 C ? D ? 59 CD 1
   ATOM 5613 NE A ARG D 59 ? 34.13105 -8.48234 -12.82108 0.299 24.94339 N ? D ? 59 NE 1
   ATOM 5614 CZ A ARG D 59 ? 34.57507 -9.47119 -13.57675 0.299 25.65473 C ? D ? 59 CZ 1
   ATOM 5615 NH1 A ARG D 59 ? 33.83050 -9.96184 -14.58074 0.299 26.57730 N ? D ? 59 NH1 1
   ATOM 5616 NH2 A ARG D 59 ? 35.73995 -10.05408 -13.26830 0.299 27.36834 N ? D ? 59 NH2 1
   ATOM 5617 H A ARG D 59 ? 29.86047 -9.71890 -10.65713 0.299 22.63409 H ? D ? 59 H 1
   ATOM 5618 HA A ARG D 59 ? 30.36951 -7.38357 -9.61125 0.299 23.10257 H ? D ? 59 HA 1
   ATOM 5619 HB2 A ARG D 59 ? 30.18447 -8.13370 -12.32266 0.299 25.13245 H ? D ? 59 HB2 1
   ATOM 5620 HB3 A ARG D 59 ? 30.65148 -6.68183 -11.87614 0.299 25.13245 H ? D ? 59 HB3 1
   ATOM 5621 HG2 A ARG D 59 ? 32.54479 -7.58807 -10.89278 0.299 26.39040 H ? D ? 59 HG2 1
   ATOM 5622 HG3 A ARG D 59 ? 32.07559 -9.04408 -11.32323 0.299 26.39040 H ? D ? 59 HG3 1
   ATOM 5623 HD2 A ARG D 59 ? 32.29795 -8.41475 -13.59352 0.299 28.81700 H ? D ? 59 HD2 1
   ATOM 5624 HD3 A ARG D 59 ? 32.84263 -6.99651 -13.12731 0.299 28.81700 H ? D ? 59 HD3 1
   ATOM 5625 HE A ARG D 59 ? 34.67104 -8.13950 -12.24621 0.299 29.98332 H ? D ? 59 HE 1
   ATOM 5626 HH11 A ARG D 59 ? 33.05224 -9.63224 -14.73976 0.299 31.94401 H ? D ? 59 HH11 1
   ATOM 5627 HH12 A ARG D 59 ? 34.13189 -10.60567 -15.06473 0.299 31.94401 H ? D ? 59 HH12 1
   ATOM 5628 HH21 A ARG D 59 ? 36.18861 -9.78396 -12.58614 0.299 32.89326 H ? D ? 59 HH21 1
   ATOM 5629 HH22 A ARG D 59 ? 36.03969 -10.69868 -13.75229 0.299 32.89326 H ? D ? 59 HH22 1
   ATOM 5630 N B ARG D 59 ? 29.66656 -9.19398 -10.09222 0.443 18.82209 N ? D ? 59 N 1
   ATOM 5631 CA B ARG D 59 ? 29.85952 -7.78586 -10.44419 0.443 19.22229 C ? D ? 59 CA 1
   ATOM 5632 C B ARG D 59 ? 28.54090 -7.02956 -10.40534 0.443 18.97502 C ? D ? 59 C 1
   ATOM 5633 O B ARG D 59 ? 28.47390 -5.89449 -9.91067 0.443 18.72501 O ? D ? 59 O 1
   ATOM 5634 CB B ARG D 59 ? 30.46635 -7.66598 -11.84782 0.443 20.86137 C ? D ? 59 CB 1
   ATOM 5635 CG B ARG D 59 ? 31.64294 -8.56868 -12.17398 0.443 22.47011 C ? D ? 59 CG 1
   ATOM 5636 CD B ARG D 59 ? 32.00164 -8.40155 -13.67398 0.443 23.86769 C ? D ? 59 CD 1
   ATOM 5637 NE B ARG D 59 ? 32.81840 -9.50478 -14.15263 0.443 25.94664 N ? D ? 59 NE 1
   ATOM 5638 CZ B ARG D 59 ? 32.71810 -10.07698 -15.34515 0.443 25.62924 C ? D ? 59 CZ 1
   ATOM 5639 NH1 B ARG D 59 ? 31.88110 -9.62419 -16.25774 0.443 26.49861 N ? D ? 59 NH1 1
   ATOM 5640 NH2 B ARG D 59 ? 33.47912 -11.13480 -15.62611 0.443 25.81016 N ? D ? 59 NH2 1
   ATOM 5641 H B ARG D 59 ? 29.91342 -9.74487 -10.70474 0.443 22.63775 H ? D ? 59 H 1
   ATOM 5642 HA B ARG D 59 ? 30.47323 -7.39316 -9.80384 0.443 23.11799 H ? D ? 59 HA 1
   ATOM 5643 HB2 B ARG D 59 ? 29.76994 -7.86745 -12.49227 0.443 25.08489 H ? D ? 59 HB2 1
   ATOM 5644 HB3 B ARG D 59 ? 30.77169 -6.75265 -11.96397 0.443 25.08489 H ? D ? 59 HB3 1
   ATOM 5645 HG2 B ARG D 59 ? 32.41068 -8.31988 -11.63586 0.443 27.01538 H ? D ? 59 HG2 1
   ATOM 5646 HG3 B ARG D 59 ? 31.40665 -9.49449 -12.00684 0.443 27.01538 H ? D ? 59 HG3 1
   ATOM 5647 HD2 B ARG D 59 ? 31.18594 -8.37598 -14.19827 0.443 28.69247 H ? D ? 59 HD2 1
   ATOM 5648 HD3 B ARG D 59 ? 32.49985 -7.57814 -13.79517 0.443 28.69247 H ? D ? 59 HD3 1
   ATOM 5649 HE B ARG D 59 ? 33.41718 -9.81245 -13.61746 0.443 31.18721 H ? D ? 59 HE 1
   ATOM 5650 HH11 B ARG D 59 ? 31.38472 -8.94326 -16.08588 0.443 31.84958 H ? D ? 59 HH11 1
   ATOM 5651 HH12 B ARG D 59 ? 31.83154 -10.00979 -17.02485 0.443 31.84958 H ? D ? 59 HH12 1
   ATOM 5652 HH21 B ARG D 59 ? 34.02725 -11.43876 -15.03725 0.443 31.02344 H ? D ? 59 HH21 1
   ATOM 5653 HH22 B ARG D 59 ? 33.42195 -11.51327 -16.39624 0.443 31.02344 H ? D ? 59 HH22 1
   ATOM 5654 N C ARG D 59 ? 29.65275 -9.15822 -10.05959 0.258 18.81214 N ? D ? 59 N 1
   ATOM 5655 CA C ARG D 59 ? 29.85339 -7.74739 -10.37031 0.258 19.19916 C ? D ? 59 CA 1
   ATOM 5656 C C ARG D 59 ? 28.53009 -6.99747 -10.42438 0.258 18.97980 C ? D ? 59 C 1
   ATOM 5657 O C ARG D 59 ? 28.45103 -5.83794 -10.00119 0.258 18.66294 O ? D ? 59 O 1
   ATOM 5658 CB C ARG D 59 ? 30.60004 -7.61113 -11.69612 0.258 20.90517 C ? D ? 59 CB 1
   ATOM 5659 CG C ARG D 59 ? 32.06144 -8.02858 -11.62350 0.258 22.00221 C ? D ? 59 CG 1
   ATOM 5660 CD C ARG D 59 ? 32.62088 -8.29116 -13.01011 0.258 23.52334 C ? D ? 59 CD 1
   ATOM 5661 NE C ARG D 59 ? 32.44025 -7.14995 -13.89933 0.258 24.17952 N ? D ? 59 NE 1
   ATOM 5662 CZ C ARG D 59 ? 32.51937 -7.21207 -15.22147 0.258 24.71501 C ? D ? 59 CZ 1
   ATOM 5663 NH1 C ARG D 59 ? 32.74700 -8.35547 -15.84715 0.258 25.11503 N ? D ? 59 NH1 1
   ATOM 5664 NH2 C ARG D 59 ? 32.36127 -6.09996 -15.93425 0.258 24.78252 N ? D ? 59 NH2 1
   ATOM 5665 H C ARG D 59 ? 29.70710 -9.68287 -10.73884 0.258 22.62582 H ? D ? 59 H 1
   ATOM 5666 HA C ARG D 59 ? 30.39734 -7.34396 -9.67585 0.258 23.09024 H ? D ? 59 HA 1
   ATOM 5667 HB2 C ARG D 59 ? 30.16480 -8.17111 -12.35785 0.258 25.13745 H ? D ? 59 HB2 1
   ATOM 5668 HB3 C ARG D 59 ? 30.57095 -6.68289 -11.97618 0.258 25.13745 H ? D ? 59 HB3 1
   ATOM 5669 HG2 C ARG D 59 ? 32.58018 -7.31959 -11.21225 0.258 26.45390 H ? D ? 59 HG2 1
   ATOM 5670 HG3 C ARG D 59 ? 32.13967 -8.84246 -11.10160 0.258 26.45390 H ? D ? 59 HG3 1
   ATOM 5671 HD2 C ARG D 59 ? 33.57106 -8.47370 -12.94126 0.258 28.27925 H ? D ? 59 HD2 1
   ATOM 5672 HD3 C ARG D 59 ? 32.16400 -9.05324 -13.39921 0.258 28.27925 H ? D ? 59 HD3 1
   ATOM 5673 HE C ARG D 59 ? 32.27118 -6.38587 -13.54269 0.258 29.06667 H ? D ? 59 HE 1
   ATOM 5674 HH11 C ARG D 59 ? 32.84733 -9.08031 -15.39534 0.258 30.18928 H ? D ? 59 HH11 1
   ATOM 5675 HH12 C ARG D 59 ? 32.79462 -8.37380 -16.70563 0.258 30.18928 H ? D ? 59 HH12 1
   ATOM 5676 HH21 C ARG D 59 ? 32.20977 -5.35245 -15.53691 0.258 29.79027 H ? D ? 59 HH21 1
   ATOM 5677 HH22 C ARG D 59 ? 32.41057 -6.12855 -16.79236 0.258 29.79027 H ? D ? 59 HH22 1
   ATOM 5678 N . ALA D 60 ? 27.48153 -7.63407 -10.94146 1.000 18.11012 N ? D ? 60 N 1
   ATOM 5679 CA . ALA D 60 ? 26.17754 -7.00173 -10.94328 1.000 17.22958 C ? D ? 60 CA 1
   ATOM 5680 C . ALA D 60 ? 25.67381 -6.84085 -9.51484 1.000 17.36880 C ? D ? 60 C 1
   ATOM 5681 O . ALA D 60 ? 25.08850 -5.81262 -9.15788 1.000 17.07718 O ? D ? 60 O 1
   ATOM 5682 CB . ALA D 60 ? 25.20415 -7.82629 -11.77982 1.000 17.28748 C ? D ? 60 CB 1
   ATOM 5683 HA . ALA D 60 ? 26.23616 -6.12249 -11.34874 1.000 20.72674 H ? D ? 60 HA 1
   ATOM 5684 HB1 . ALA D 60 ? 24.34092 -7.38395 -11.78726 1.000 20.79622 H ? D ? 60 HB1 1
   ATOM 5685 HB2 . ALA D 60 ? 25.54707 -7.89767 -12.68437 1.000 20.79622 H ? D ? 60 HB2 1
   ATOM 5686 HB3 . ALA D 60 ? 25.11997 -8.70934 -11.38734 1.000 20.79622 H ? D ? 60 HB3 1
   ATOM 5687 H A ALA D 60 ? 27.50143 -8.42017 -11.28968 0.299 21.78338 H ? D ? 60 H 1
   ATOM 5688 H B ALA D 60 ? 27.49634 -8.41118 -11.30954 0.443 21.78338 H ? D ? 60 H 1
   ATOM 5689 H C ALA D 60 ? 27.50279 -8.41975 -11.29055 0.258 21.78338 H ? D ? 60 H 1
   ATOM 5690 N . GLY D 61 ? 25.92210 -7.84840 -8.67898 1.000 15.22523 N ? D ? 61 N 1
   ATOM 5691 CA . GLY D 61 ? 25.49151 -7.76716 -7.29398 1.000 15.90378 C ? D ? 61 CA 1
   ATOM 5692 C . GLY D 61 ? 26.16058 -6.62778 -6.55568 1.000 16.10069 C ? D ? 61 C 1
   ATOM 5693 O . GLY D 61 ? 25.52564 -5.95979 -5.73823 1.000 14.81660 O ? D ? 61 O 1
   ATOM 5694 H . GLY D 61 ? 26.33092 -8.57558 -8.88797 1.000 18.32152 H ? D ? 61 H 1
   ATOM 5695 HA2 . GLY D 61 ? 24.53154 -7.63165 -7.26253 1.000 19.13578 H ? D ? 61 HA2 1
   ATOM 5696 HA3 . GLY D 61 ? 25.70841 -8.59649 -6.84005 1.000 19.13578 H ? D ? 61 HA3 1
   ATOM 5697 N . LYS D 62 ? 27.44780 -6.39365 -6.83267 1.000 16.68482 N ? D ? 62 N 1
   ATOM 5698 CA . LYS D 62 ? 28.18144 -5.28911 -6.22253 1.000 17.91882 C ? D ? 62 CA 1
   ATOM 5699 C . LYS D 62 ? 27.48438 -3.97084 -6.50120 1.000 19.10591 C ? D ? 62 C 1
   ATOM 5700 O . LYS D 62 ? 27.27313 -3.16067 -5.59267 1.000 18.55216 O ? D ? 62 O 1
   ATOM 5701 H . LYS D 62 ? 27.92057 -6.86478 -7.37501 1.000 20.07303 H ? D ? 62 H 1
   ATOM 5702 HA . LYS D 62 ? 28.21456 -5.42826 -5.26314 1.000 21.55383 H ? D ? 62 HA 1
   ATOM 5703 CB A LYS D 62 ? 29.61958 -5.26199 -6.74664 0.214 18.97249 C ? D ? 62 CB 1
   ATOM 5704 CG A LYS D 62 ? 30.39562 -3.97892 -6.42609 0.214 20.86423 C ? D ? 62 CG 1
   ATOM 5705 CD A LYS D 62 ? 30.32999 -3.64388 -4.93664 0.214 20.85696 C ? D ? 62 CD 1
   ATOM 5706 CE A LYS D 62 ? 31.54879 -2.84560 -4.46317 0.214 23.14579 C ? D ? 62 CE 1
   ATOM 5707 NZ A LYS D 62 ? 32.81419 -3.64587 -4.54817 0.214 24.16361 N ? D ? 62 NZ 1
   ATOM 5708 HB2 A LYS D 62 ? 30.10519 -6.00314 -6.35194 0.214 22.81823 H ? D ? 62 HB2 1
   ATOM 5709 HB3 A LYS D 62 ? 29.59742 -5.35630 -7.71179 0.214 22.81823 H ? D ? 62 HB3 1
   ATOM 5710 HG2 A LYS D 62 ? 31.32664 -4.09640 -6.67167 0.214 25.08832 H ? D ? 62 HG2 1
   ATOM 5711 HG3 A LYS D 62 ? 30.01243 -3.23887 -6.92247 0.214 25.08832 H ? D ? 62 HG3 1
   ATOM 5712 HD2 A LYS D 62 ? 29.53692 -3.11237 -4.76510 0.214 25.07959 H ? D ? 62 HD2 1
   ATOM 5713 HD3 A LYS D 62 ? 30.29356 -4.46826 -4.42677 0.214 25.07959 H ? D ? 62 HD3 1
   ATOM 5714 HE2 A LYS D 62 ? 31.65058 -2.05832 -5.02060 0.214 27.82619 H ? D ? 62 HE2 1
   ATOM 5715 HE3 A LYS D 62 ? 31.41841 -2.58285 -3.53858 0.214 27.82619 H ? D ? 62 HE3 1
   ATOM 5716 HZ1 A LYS D 62 ? 33.48549 -3.19420 -4.17742 0.214 29.04757 H ? D ? 62 HZ1 1
   ATOM 5717 HZ2 A LYS D 62 ? 32.71465 -4.41925 -4.11913 0.214 29.04757 H ? D ? 62 HZ2 1
   ATOM 5718 HZ3 A LYS D 62 ? 33.01299 -3.81149 -5.39973 0.214 29.04757 H ? D ? 62 HZ3 1
   ATOM 5719 CB B LYS D 62 ? 29.62022 -5.25321 -6.73297 0.648 18.95711 C ? D ? 62 CB 1
   ATOM 5720 CG B LYS D 62 ? 30.40800 -4.04750 -6.19768 0.648 20.89859 C ? D ? 62 CG 1
   ATOM 5721 CD B LYS D 62 ? 31.91195 -4.17985 -6.39683 0.648 21.70161 C ? D ? 62 CD 1
   ATOM 5722 CE B LYS D 62 ? 32.65877 -3.02019 -5.70050 0.648 24.24514 C ? D ? 62 CE 1
   ATOM 5723 NZ B LYS D 62 ? 34.13408 -3.24122 -5.47597 0.648 25.24847 N ? D ? 62 NZ 1
   ATOM 5724 HB2 B LYS D 62 ? 30.07654 -6.06075 -6.44916 0.648 22.79978 H ? D ? 62 HB2 1
   ATOM 5725 HB3 B LYS D 62 ? 29.61078 -5.20044 -7.70149 0.648 22.79978 H ? D ? 62 HB3 1
   ATOM 5726 HG2 B LYS D 62 ? 30.11505 -3.24813 -6.66253 0.648 25.12956 H ? D ? 62 HG2 1
   ATOM 5727 HG3 B LYS D 62 ? 30.24005 -3.95849 -5.24648 0.648 25.12956 H ? D ? 62 HG3 1
   ATOM 5728 HD2 B LYS D 62 ? 32.21744 -5.01717 -6.01410 0.648 26.09317 H ? D ? 62 HD2 1
   ATOM 5729 HD3 B LYS D 62 ? 32.11725 -4.15379 -7.34450 0.648 26.09317 H ? D ? 62 HD3 1
   ATOM 5730 HE2 B LYS D 62 ? 32.56660 -2.22464 -6.24778 0.648 29.14541 H ? D ? 62 HE2 1
   ATOM 5731 HE3 B LYS D 62 ? 32.25378 -2.87370 -4.83135 0.648 29.14541 H ? D ? 62 HE3 1
   ATOM 5732 HZ1 B LYS D 62 ? 34.41890 -2.73372 -4.80260 0.648 30.34941 H ? D ? 62 HZ1 1
   ATOM 5733 HZ2 B LYS D 62 ? 34.28735 -4.09545 -5.27874 0.648 30.34941 H ? D ? 62 HZ2 1
   ATOM 5734 HZ3 B LYS D 62 ? 34.58906 -3.02828 -6.21065 0.648 30.34941 H ? D ? 62 HZ3 1
   ATOM 5735 CB C LYS D 62 ? 29.62043 -5.24738 -6.73284 0.138 18.97165 C ? D ? 62 CB 1
   ATOM 5736 CG C LYS D 62 ? 30.47379 -4.21375 -6.00269 0.138 20.80380 C ? D ? 62 CG 1
   ATOM 5737 CD C LYS D 62 ? 31.90714 -4.18945 -6.50293 0.138 21.69278 C ? D ? 62 CD 1
   ATOM 5738 CE C LYS D 62 ? 32.82511 -3.48995 -5.49998 0.138 24.27026 C ? D ? 62 CE 1
   ATOM 5739 NZ C LYS D 62 ? 32.31140 -2.14927 -5.07960 0.138 23.95046 N ? D ? 62 NZ 1
   ATOM 5740 HB2 C LYS D 62 ? 30.02696 -6.11853 -6.60348 0.138 22.81722 H ? D ? 62 HB2 1
   ATOM 5741 HB3 C LYS D 62 ? 29.61479 -5.02065 -7.67596 0.138 22.81722 H ? D ? 62 HB3 1
   ATOM 5742 HG2 C LYS D 62 ? 30.09217 -3.33255 -6.13962 0.138 25.01581 H ? D ? 62 HG2 1
   ATOM 5743 HG3 C LYS D 62 ? 30.48882 -4.42537 -5.05618 0.138 25.01581 H ? D ? 62 HG3 1
   ATOM 5744 HD2 C LYS D 62 ? 32.22228 -5.09862 -6.62539 0.138 26.08258 H ? D ? 62 HD2 1
   ATOM 5745 HD3 C LYS D 62 ? 31.94789 -3.70807 -7.34407 0.138 26.08258 H ? D ? 62 HD3 1
   ATOM 5746 HE2 C LYS D 62 ? 32.90526 -4.04209 -4.70650 0.138 29.17556 H ? D ? 62 HE2 1
   ATOM 5747 HE3 C LYS D 62 ? 33.69722 -3.36278 -5.90515 0.138 29.17556 H ? D ? 62 HE3 1
   ATOM 5748 HZ1 C LYS D 62 ? 32.89892 -1.75339 -4.54090 0.138 28.79180 H ? D ? 62 HZ1 1
   ATOM 5749 HZ2 C LYS D 62 ? 32.18258 -1.63484 -5.79435 0.138 28.79180 H ? D ? 62 HZ2 1
   ATOM 5750 HZ3 C LYS D 62 ? 31.53910 -2.24120 -4.64692 0.138 28.79180 H ? D ? 62 HZ3 1
   ATOM 5751 N . GLN D 63 ? 27.08922 -3.76044 -7.76185 1.000 18.00394 N ? D ? 63 N 1
   ATOM 5752 CA . GLN D 63 ? 26.39852 -2.52773 -8.14143 1.000 18.78457 C ? D ? 63 CA 1
   ATOM 5753 C . GLN D 63 ? 25.06837 -2.37420 -7.41104 1.000 17.70654 C ? D ? 63 C 1
   ATOM 5754 O . GLN D 63 ? 24.73528 -1.28511 -6.93711 1.000 16.91591 O ? D ? 63 O 1
   ATOM 5755 CB . GLN D 63 ? 26.18559 -2.48383 -9.65557 1.000 19.45071 C ? D ? 63 CB 1
   ATOM 5756 CG . GLN D 63 ? 27.47480 -2.39136 -10.45785 1.000 23.97055 C ? D ? 63 CG 1
   ATOM 5757 CD . GLN D 63 ? 27.34533 -2.75920 -11.94957 1.000 24.61561 C ? D ? 63 CD 1
   ATOM 5758 OE1 . GLN D 63 ? 26.41006 -3.44140 -12.39264 1.000 23.00728 O ? D ? 63 OE1 1
   ATOM 5759 NE2 . GLN D 63 ? 28.32638 -2.30816 -12.72593 1.000 31.82389 N ? D ? 63 NE2 1
   ATOM 5760 H . GLN D 63 ? 27.20850 -4.31213 -8.41071 1.000 21.65597 H ? D ? 63 H 1
   ATOM 5761 HA . GLN D 63 ? 26.96053 -1.77719 -7.89296 1.000 22.59273 H ? D ? 63 HA 1
   ATOM 5762 HB2 . GLN D 63 ? 25.72521 -3.29280 -9.92855 1.000 23.39209 H ? D ? 63 HB2 1
   ATOM 5763 HB3 . GLN D 63 ? 25.64691 -1.70660 -9.87155 1.000 23.39209 H ? D ? 63 HB3 1
   ATOM 5764 HG2 . GLN D 63 ? 27.80034 -1.47879 -10.41158 1.000 28.81591 H ? D ? 63 HG2 1
   ATOM 5765 HG3 . GLN D 63 ? 28.12439 -2.99561 -10.06567 1.000 28.81591 H ? D ? 63 HG3 1
   ATOM 5766 HE21 . GLN D 63 ? 28.96826 -1.84879 -12.38451 1.000 38.23991 H ? D ? 63 HE21 1
   ATOM 5767 HE22 . GLN D 63 ? 28.31891 -2.47587 -13.56938 1.000 38.23991 H ? D ? 63 HE22 1
   ATOM 5768 N B ILE D 64 ? 24.29796 -3.45871 -7.29262 0.487 16.53416 N ? D ? 64 N 1
   ATOM 5769 CA B ILE D 64 ? 23.01902 -3.39571 -6.59505 0.487 16.84467 C ? D ? 64 CA 1
   ATOM 5770 C B ILE D 64 ? 23.22757 -3.07018 -5.11535 0.487 16.00871 C ? D ? 64 C 1
   ATOM 5771 O B ILE D 64 ? 22.52037 -2.23201 -4.54703 0.487 16.64143 O ? D ? 64 O 1
   ATOM 5772 CB B ILE D 64 ? 22.25492 -4.71993 -6.78029 0.487 15.50319 C ? D ? 64 CB 1
   ATOM 5773 CG1 B ILE D 64 ? 22.07864 -5.04451 -8.26699 0.487 16.35031 C ? D ? 64 CG1 1
   ATOM 5774 CG2 B ILE D 64 ? 20.90965 -4.65531 -6.07594 0.487 15.74405 C ? D ? 64 CG2 1
   ATOM 5775 CD1 B ILE D 64 ? 21.65839 -6.47483 -8.53748 0.487 16.58953 C ? D ? 64 CD1 1
   ATOM 5776 H B ILE D 64 ? 24.49352 -4.23552 -7.60556 0.487 19.89224 H ? D ? 64 H 1
   ATOM 5777 HA B ILE D 64 ? 22.48998 -2.68083 -6.98230 0.487 20.26485 H ? D ? 64 HA 1
   ATOM 5778 HB B ILE D 64 ? 22.77853 -5.43193 -6.38055 0.487 18.65507 H ? D ? 64 HB 1
   ATOM 5779 HG12 B ILE D 64 ? 21.39580 -4.46153 -8.63408 0.487 19.67162 H ? D ? 64 HG12 1
   ATOM 5780 HG13 B ILE D 64 ? 22.92259 -4.89372 -8.72075 0.487 19.67162 H ? D ? 64 HG13 1
   ATOM 5781 HG21 B ILE D 64 ? 20.39386 -5.44356 -6.30728 0.487 18.94410 H ? D ? 64 HG21 1
   ATOM 5782 HG22 B ILE D 64 ? 21.05609 -4.62537 -5.11753 0.487 18.94410 H ? D ? 64 HG22 1
   ATOM 5783 HG23 B ILE D 64 ? 20.44042 -3.85670 -6.36396 0.487 18.94410 H ? D ? 64 HG23 1
   ATOM 5784 HD11 B ILE D 64 ? 21.67453 -6.63314 -9.49434 0.487 19.95868 H ? D ? 64 HD11 1
   ATOM 5785 HD12 B ILE D 64 ? 22.27674 -7.07520 -8.09241 0.487 19.95868 H ? D ? 64 HD12 1
   ATOM 5786 HD13 B ILE D 64 ? 20.76113 -6.61053 -8.19484 0.487 19.95868 H ? D ? 64 HD13 1
   ATOM 5787 N C ILE D 64 ? 24.28634 -3.45425 -7.30711 0.513 16.52565 N ? D ? 64 N 1
   ATOM 5788 CA C ILE D 64 ? 23.01676 -3.39126 -6.58954 0.513 16.83337 C ? D ? 64 CA 1
   ATOM 5789 C C ILE D 64 ? 23.25063 -3.04162 -5.11741 0.513 15.99425 C ? D ? 64 C 1
   ATOM 5790 O C ILE D 64 ? 22.58986 -2.16107 -4.55825 0.513 16.62381 O ? D ? 64 O 1
   ATOM 5791 CB C ILE D 64 ? 22.25175 -4.71901 -6.73644 0.513 15.49774 C ? D ? 64 CB 1
   ATOM 5792 CG1 C ILE D 64 ? 21.66422 -4.85977 -8.14248 0.513 16.49293 C ? D ? 64 CG1 1
   ATOM 5793 CG2 C ILE D 64 ? 21.17432 -4.81395 -5.66029 0.513 15.87209 C ? D ? 64 CG2 1
   ATOM 5794 CD1 C ILE D 64 ? 20.90042 -6.13405 -8.35071 0.513 16.92567 C ? D ? 64 CD1 1
   ATOM 5795 H C ILE D 64 ? 24.46857 -4.22576 -7.64050 0.513 19.88202 H ? D ? 64 H 1
   ATOM 5796 HA C ILE D 64 ? 22.47772 -2.68667 -6.98181 0.513 20.25128 H ? D ? 64 HA 1
   ATOM 5797 HB C ILE D 64 ? 22.87190 -5.45478 -6.61411 0.513 18.64853 H ? D ? 64 HB 1
   ATOM 5798 HG12 C ILE D 64 ? 21.05695 -4.12053 -8.30264 0.513 19.84276 H ? D ? 64 HG12 1
   ATOM 5799 HG13 C ILE D 64 ? 22.38872 -4.83961 -8.78715 0.513 19.84276 H ? D ? 64 HG13 1
   ATOM 5800 HG21 C ILE D 64 ? 20.57314 -5.54315 -5.87877 0.513 19.09775 H ? D ? 64 HG21 1
   ATOM 5801 HG22 C ILE D 64 ? 21.59760 -4.97965 -4.80338 0.513 19.09775 H ? D ? 64 HG22 1
   ATOM 5802 HG23 C ILE D 64 ? 20.68322 -3.97799 -5.63048 0.513 19.09775 H ? D ? 64 HG23 1
   ATOM 5803 HD11 C ILE D 64 ? 20.83299 -6.30993 -9.30224 0.513 20.36205 H ? D ? 64 HD11 1
   ATOM 5804 HD12 C ILE D 64 ? 21.37178 -6.85993 -7.91274 0.513 20.36205 H ? D ? 64 HD12 1
   ATOM 5805 HD13 C ILE D 64 ? 20.01413 -6.03703 -7.96864 0.513 20.36205 H ? D ? 64 HD13 1
   ATOM 5806 N . VAL D 65 ? 24.21342 -3.71602 -4.48133 1.000 14.49080 N ? D ? 65 N 1
   ATOM 5807 CA . VAL D 65 ? 24.48929 -3.46706 -3.06529 1.000 14.87420 C ? D ? 65 CA 1
   ATOM 5808 C . VAL D 65 ? 24.98906 -2.03966 -2.85063 1.000 16.33973 C ? D ? 65 C 1
   ATOM 5809 O . VAL D 65 ? 24.50120 -1.34055 -1.95559 1.000 14.98563 O ? D ? 65 O 1
   ATOM 5810 CB . VAL D 65 ? 25.45962 -4.53444 -2.52343 1.000 14.42023 C ? D ? 65 CB 1
   ATOM 5811 CG1 . VAL D 65 ? 25.98245 -4.14512 -1.16208 1.000 14.87479 C ? D ? 65 CG1 1
   ATOM 5812 CG2 . VAL D 65 ? 24.71127 -5.86000 -2.51302 1.000 14.54014 C ? D ? 65 CG2 1
   ATOM 5813 HA . VAL D 65 ? 23.66271 -3.54709 -2.56403 1.000 17.90028 H ? D ? 65 HA 1
   ATOM 5814 HB . VAL D 65 ? 26.24677 -4.61986 -3.08378 1.000 17.35552 H ? D ? 65 HB 1
   ATOM 5815 HG11 . VAL D 65 ? 26.38708 -4.92189 -0.74519 1.000 17.90099 H ? D ? 65 HG11 1
   ATOM 5816 HG12 . VAL D 65 ? 26.64408 -3.44354 -1.26667 1.000 17.90099 H ? D ? 65 HG12 1
   ATOM 5817 HG13 . VAL D 65 ? 25.24435 -3.82554 -0.61987 1.000 17.90099 H ? D ? 65 HG13 1
   ATOM 5818 HG21 . VAL D 65 ? 25.29927 -6.55194 -2.17190 1.000 17.49941 H ? D ? 65 HG21 1
   ATOM 5819 HG22 . VAL D 65 ? 23.93124 -5.77781 -1.94231 1.000 17.49941 H ? D ? 65 HG22 1
   ATOM 5820 HG23 . VAL D 65 ? 24.43753 -6.07523 -3.41836 1.000 17.49941 H ? D ? 65 HG23 1
   ATOM 5821 H B VAL D 65 ? 24.73165 -4.29757 -4.84581 0.487 17.44020 H ? D ? 65 H 1
   ATOM 5822 H C VAL D 65 ? 24.71433 -4.31480 -4.84211 0.513 17.44020 H ? D ? 65 H 1
   ATOM 5823 N . GLU D 66 ? 25.87069 -1.54213 -3.72831 1.000 15.88149 N ? D ? 66 N 1
   ATOM 5824 CA . GLU D 66 ? 26.30331 -0.14161 -3.64266 1.000 18.66987 C ? D ? 66 CA 1
   ATOM 5825 C . GLU D 66 ? 25.12148 0.83135 -3.66626 1.000 17.74422 C ? D ? 66 C 1
   ATOM 5826 O . GLU D 66 ? 25.08560 1.77742 -2.87537 1.000 18.26974 O ? D ? 66 O 1
   ATOM 5827 H . GLU D 66 ? 26.22767 -1.98670 -4.37215 1.000 19.10904 H ? D ? 66 H 1
   ATOM 5828 HA . GLU D 66 ? 26.75809 -0.01353 -2.79551 1.000 22.45508 H ? D ? 66 HA 1
   ATOM 5829 CB A GLU D 66 ? 27.25241 0.19642 -4.79810 0.379 20.37993 C ? D ? 66 CB 1
   ATOM 5830 CG A GLU D 66 ? 28.68597 -0.28827 -4.65246 0.379 21.76062 C ? D ? 66 CG 1
   ATOM 5831 CD A GLU D 66 ? 29.57849 0.28925 -5.75445 0.379 23.40164 C ? D ? 66 CD 1
   ATOM 5832 OE1 A GLU D 66 ? 29.23614 1.36656 -6.29100 0.379 22.38908 O ? D ? 66 OE1 1
   ATOM 5833 OE2 A GLU D 66 ? 30.59754 -0.33657 -6.11253 0.379 23.71665 O ? D ? 66 OE2 1
   ATOM 5834 HB2 A GLU D 66 ? 26.89692 -0.20217 -5.60783 0.379 24.50717 H ? D ? 66 HB2 1
   ATOM 5835 HB3 A GLU D 66 ? 27.28505 1.16149 -4.89007 0.379 24.50717 H ? D ? 66 HB3 1
   ATOM 5836 HG2 A GLU D 66 ? 29.03646 -0.00459 -3.79363 0.379 26.16399 H ? D ? 66 HG2 1
   ATOM 5837 HG3 A GLU D 66 ? 28.70711 -1.25594 -4.71616 0.379 26.16399 H ? D ? 66 HG3 1
   ATOM 5838 CB B GLU D 66 ? 27.29893 0.17034 -4.76907 0.621 20.38442 C ? D ? 66 CB 1
   ATOM 5839 CG B GLU D 66 ? 28.64668 -0.52752 -4.51887 0.621 21.64901 C ? D ? 66 CG 1
   ATOM 5840 CD B GLU D 66 ? 29.67112 -0.29078 -5.60670 0.621 23.37529 C ? D ? 66 CD 1
   ATOM 5841 OE1 B GLU D 66 ? 29.30703 -0.32339 -6.81038 0.621 22.38860 O ? D ? 66 OE1 1
   ATOM 5842 OE2 B GLU D 66 ? 30.83799 -0.05024 -5.22640 0.621 25.46016 O ? D ? 66 OE2 1
   ATOM 5843 HB2 B GLU D 66 ? 26.94045 -0.14528 -5.61333 0.621 24.51255 H ? D ? 66 HB2 1
   ATOM 5844 HB3 B GLU D 66 ? 27.45041 1.12757 -4.81007 0.621 24.51255 H ? D ? 66 HB3 1
   ATOM 5845 HG2 B GLU D 66 ? 29.01883 -0.19719 -3.68623 0.621 26.03006 H ? D ? 66 HG2 1
   ATOM 5846 HG3 B GLU D 66 ? 28.49599 -1.48384 -4.45861 0.621 26.03006 H ? D ? 66 HG3 1
   ATOM 5847 N . ARG D 67 ? 24.15490 0.60963 -4.56803 1.000 19.29280 N ? D ? 67 N 1
   ATOM 5848 CA . ARG D 67 ? 22.94817 1.45031 -4.66134 1.000 19.40694 C ? D ? 67 CA 1
   ATOM 5849 C . ARG D 67 ? 22.09903 1.36369 -3.39397 1.000 19.59190 C ? D ? 67 C 1
   ATOM 5850 O . ARG D 67 ? 21.60693 2.39641 -2.89523 1.000 19.49227 O ? D ? 67 O 1
   ATOM 5851 H . ARG D 67 ? 24.17101 -0.02766 -5.14525 1.000 23.20260 H ? D ? 67 H 1
   ATOM 5852 HA . ARG D 67 ? 23.22518 2.37283 -4.77585 1.000 23.33957 H ? D ? 67 HA 1
   ATOM 5853 CB A ARG D 67 ? 22.11336 1.02464 -5.87712 0.413 20.96056 C ? D ? 67 CB 1
   ATOM 5854 CG A ARG D 67 ? 21.02042 2.02877 -6.25953 0.413 23.04367 C ? D ? 67 CG 1
   ATOM 5855 CD A ARG D 67 ? 20.10126 1.53488 -7.36813 0.413 24.58995 C ? D ? 67 CD 1
   ATOM 5856 NE A ARG D 67 ? 19.19996 0.48040 -6.91658 0.413 24.13328 N ? D ? 67 NE 1
   ATOM 5857 CZ A ARG D 67 ? 18.10474 0.68076 -6.19396 0.413 24.50278 C ? D ? 67 CZ 1
   ATOM 5858 NH1 A ARG D 67 ? 17.72370 1.89371 -5.83492 0.413 25.54918 N ? D ? 67 NH1 1
   ATOM 5859 NH2 A ARG D 67 ? 17.36382 -0.36356 -5.83515 0.413 24.25181 N ? D ? 67 NH2 1
   ATOM 5860 HB2 A ARG D 67 ? 22.70334 0.92442 -6.64052 0.413 25.20392 H ? D ? 67 HB2 1
   ATOM 5861 HB3 A ARG D 67 ? 21.68179 0.17904 -5.67811 0.413 25.20392 H ? D ? 67 HB3 1
   ATOM 5862 HG2 A ARG D 67 ? 20.47307 2.20858 -5.47917 0.413 27.70365 H ? D ? 67 HG2 1
   ATOM 5863 HG3 A ARG D 67 ? 21.44047 2.84765 -6.56597 0.413 27.70365 H ? D ? 67 HG3 1
   ATOM 5864 HD2 A ARG D 67 ? 19.56214 2.27554 -7.68700 0.413 29.55919 H ? D ? 67 HD2 1
   ATOM 5865 HD3 A ARG D 67 ? 20.63995 1.18052 -8.09279 0.413 29.55919 H ? D ? 67 HD3 1
   ATOM 5866 HE A ARG D 67 ? 19.39201 -0.32914 -7.13419 0.413 29.01118 H ? D ? 67 HE 1
   ATOM 5867 HH11 A ARG D 67 ? 18.18914 2.57774 -6.06960 0.413 30.71026 H ? D ? 67 HH11 1
   ATOM 5868 HH12 A ARG D 67 ? 17.01022 1.99927 -5.36651 0.413 30.71026 H ? D ? 67 HH12 1
   ATOM 5869 HH21 A ARG D 67 ? 17.59627 -1.15716 -6.07130 0.413 29.15341 H ? D ? 67 HH21 1
   ATOM 5870 HH22 A ARG D 67 ? 16.65220 -0.24535 -5.36694 0.413 29.15341 H ? D ? 67 HH22 1
   ATOM 5871 CB B ARG D 67 ? 22.12345 1.02472 -5.88182 0.261 20.99093 C ? D ? 67 CB 1
   ATOM 5872 CG B ARG D 67 ? 21.18876 2.10713 -6.42182 0.261 23.00181 C ? D ? 67 CG 1
   ATOM 5873 CD B ARG D 67 ? 20.35600 1.61540 -7.59582 0.261 24.47286 C ? D ? 67 CD 1
   ATOM 5874 NE B ARG D 67 ? 19.38771 0.60605 -7.18623 0.261 24.20108 N ? D ? 67 NE 1
   ATOM 5875 CZ B ARG D 67 ? 18.51065 0.03336 -7.99786 0.261 25.02434 C ? D ? 67 CZ 1
   ATOM 5876 NH1 B ARG D 67 ? 18.44787 0.34887 -9.28302 0.261 26.85836 N ? D ? 67 NH1 1
   ATOM 5877 NH2 B ARG D 67 ? 17.66966 -0.87312 -7.50769 0.261 23.37551 N ? D ? 67 NH2 1
   ATOM 5878 HB2 B ARG D 67 ? 22.73220 0.77980 -6.59620 0.261 25.24036 H ? D ? 67 HB2 1
   ATOM 5879 HB3 B ARG D 67 ? 21.57731 0.26194 -5.63522 0.261 25.24036 H ? D ? 67 HB3 1
   ATOM 5880 HG2 B ARG D 67 ? 20.58262 2.38496 -5.71733 0.261 27.65342 H ? D ? 67 HG2 1
   ATOM 5881 HG3 B ARG D 67 ? 21.71700 2.86317 -6.72228 0.261 27.65342 H ? D ? 67 HG3 1
   ATOM 5882 HD2 B ARG D 67 ? 19.87179 2.36287 -7.98016 0.261 29.41867 H ? D ? 67 HD2 1
   ATOM 5883 HD3 B ARG D 67 ? 20.94188 1.22217 -8.26142 0.261 29.41867 H ? D ? 67 HD3 1
   ATOM 5884 HE B ARG D 67 ? 19.38539 0.36546 -6.36057 0.261 29.09254 H ? D ? 67 HE 1
   ATOM 5885 HH11 B ARG D 67 ? 18.98405 0.93753 -9.60795 0.261 32.28128 H ? D ? 67 HH11 1
   ATOM 5886 HH12 B ARG D 67 ? 17.87094 -0.03499 -9.79234 0.261 32.28128 H ? D ? 67 HH12 1
   ATOM 5887 HH21 B ARG D 67 ? 17.69952 -1.08081 -6.67368 0.261 28.10185 H ? D ? 67 HH21 1
   ATOM 5888 HH22 B ARG D 67 ? 17.09606 -1.25154 -8.02478 0.261 28.10185 H ? D ? 67 HH22 1
   ATOM 5889 CB C ARG D 67 ? 22.09629 1.01521 -5.86098 0.326 20.95573 C ? D ? 67 CB 1
   ATOM 5890 CG C ARG D 67 ? 22.33164 1.79484 -7.13933 0.326 22.90135 C ? D ? 67 CG 1
   ATOM 5891 CD C ARG D 67 ? 21.16331 1.62194 -8.10403 0.326 24.12640 C ? D ? 67 CD 1
   ATOM 5892 NE C ARG D 67 ? 21.01386 2.78207 -8.97154 0.326 25.56178 N ? D ? 67 NE 1
   ATOM 5893 CZ C ARG D 67 ? 21.36312 2.81738 -10.24955 0.326 26.03301 C ? D ? 67 CZ 1
   ATOM 5894 NH1 C ARG D 67 ? 21.81812 1.74072 -10.87305 0.326 27.41194 N ? D ? 67 NH1 1
   ATOM 5895 NH2 C ARG D 67 ? 21.25354 3.96147 -10.91907 0.326 25.44689 N ? D ? 67 NH2 1
   ATOM 5896 HB2 C ARG D 67 ? 22.28835 0.08350 -6.05055 0.326 25.19812 H ? D ? 67 HB2 1
   ATOM 5897 HB3 C ARG D 67 ? 21.16104 1.12000 -5.62596 0.326 25.19812 H ? D ? 67 HB3 1
   ATOM 5898 HG2 C ARG D 67 ? 22.42171 2.73799 -6.93135 0.326 27.53286 H ? D ? 67 HG2 1
   ATOM 5899 HG3 C ARG D 67 ? 23.13774 1.47199 -7.57163 0.326 27.53286 H ? D ? 67 HG3 1
   ATOM 5900 HD2 C ARG D 67 ? 21.31843 0.84257 -8.66030 0.326 29.00293 H ? D ? 67 HD2 1
   ATOM 5901 HD3 C ARG D 67 ? 20.34289 1.51081 -7.59860 0.326 29.00293 H ? D ? 67 HD3 1
   ATOM 5902 HE C ARG D 67 ? 20.67485 3.49496 -8.63028 0.326 30.72538 H ? D ? 67 HE 1
   ATOM 5903 HH11 C ARG D 67 ? 21.89242 0.99684 -10.44793 0.326 32.94557 H ? D ? 67 HH11 1
   ATOM 5904 HH12 C ARG D 67 ? 22.03920 1.78565 -11.70293 0.326 32.94557 H ? D ? 67 HH12 1
   ATOM 5905 HH21 C ARG D 67 ? 20.95928 4.66542 -10.52225 0.326 30.58752 H ? D ? 67 HH21 1
   ATOM 5906 HH22 C ARG D 67 ? 21.47695 3.99724 -11.74877 0.326 30.58752 H ? D ? 67 HH22 1
   ATOM 5907 N A ILE D 68 ? 21.89848 0.14647 -2.88383 0.602 18.77758 N ? D ? 68 N 1
   ATOM 5908 CA A ILE D 68 ? 21.15869 -0.06311 -1.63959 0.602 19.25989 C ? D ? 68 CA 1
   ATOM 5909 C A ILE D 68 ? 21.75000 0.76973 -0.52868 0.602 19.67055 C ? D ? 68 C 1
   ATOM 5910 O A ILE D 68 ? 21.03841 1.46241 0.20779 0.602 21.18285 O ? D ? 68 O 1
   ATOM 5911 CB A ILE D 68 ? 21.17623 -1.54385 -1.22603 0.602 18.35431 C ? D ? 68 CB 1
   ATOM 5912 CG1 A ILE D 68 ? 20.18673 -2.33097 -2.05541 0.602 18.13423 C ? D ? 68 CG1 1
   ATOM 5913 CG2 A ILE D 68 ? 20.89260 -1.64299 0.30750 0.602 18.38844 C ? D ? 68 CG2 1
   ATOM 5914 CD1 A ILE D 68 ? 20.20639 -3.79536 -1.72015 0.602 17.22145 C ? D ? 68 CD1 1
   ATOM 5915 H A ILE D 68 ? 22.18325 -0.58154 -3.24233 0.602 22.58434 H ? D ? 68 H 1
   ATOM 5916 HA A ILE D 68 ? 20.24227 0.21050 -1.80149 0.602 23.16312 H ? D ? 68 HA 1
   ATOM 5917 HB A ILE D 68 ? 22.04880 -1.93169 -1.39664 0.602 22.07642 H ? D ? 68 HB 1
   ATOM 5918 HG12 A ILE D 68 ? 19.29258 -1.99391 -1.88871 0.602 21.81232 H ? D ? 68 HG12 1
   ATOM 5919 HG13 A ILE D 68 ? 20.40885 -2.23207 -2.99444 0.602 21.81232 H ? D ? 68 HG13 1
   ATOM 5920 HG21 A ILE D 68 ? 20.64550 -2.55551 0.52461 0.602 22.11737 H ? D ? 68 HG21 1
   ATOM 5921 HG22 A ILE D 68 ? 21.69377 -1.39265 0.79366 0.602 22.11737 H ? D ? 68 HG22 1
   ATOM 5922 HG23 A ILE D 68 ? 20.16657 -1.04090 0.53394 0.602 22.11737 H ? D ? 68 HG23 1
   ATOM 5923 HD11 A ILE D 68 ? 20.08492 -4.30752 -2.53491 0.602 20.71698 H ? D ? 68 HD11 1
   ATOM 5924 HD12 A ILE D 68 ? 21.06005 -4.01524 -1.31540 0.602 20.71698 H ? D ? 68 HD12 1
   ATOM 5925 HD13 A ILE D 68 ? 19.48659 -3.98676 -1.09873 0.602 20.71698 H ? D ? 68 HD13 1
   ATOM 5926 N B ILE D 68 ? 21.91087 0.17634 -2.83565 0.398 18.79154 N ? D ? 68 N 1
   ATOM 5927 CA B ILE D 68 ? 21.04335 0.10286 -1.66199 0.398 19.24270 C ? D ? 68 CA 1
   ATOM 5928 C B ILE D 68 ? 21.72498 0.71141 -0.44065 0.398 19.67600 C ? D ? 68 C 1
   ATOM 5929 O B ILE D 68 ? 21.04579 1.26882 0.42873 0.398 21.11434 O ? D ? 68 O 1
   ATOM 5930 CB B ILE D 68 ? 20.58138 -1.34518 -1.39756 0.398 18.78761 C ? D ? 68 CB 1
   ATOM 5931 CG1 B ILE D 68 ? 21.78329 -2.20857 -1.01828 0.398 18.05534 C ? D ? 68 CG1 1
   ATOM 5932 CG2 B ILE D 68 ? 19.79389 -1.86438 -2.59591 0.398 18.58909 C ? D ? 68 CG2 1
   ATOM 5933 CD1 B ILE D 68 ? 21.97151 -2.40194 0.51591 0.398 18.11040 C ? D ? 68 CD1 1
   ATOM 5934 H B ILE D 68 ? 22.25436 -0.56638 -3.10021 0.398 22.60110 H ? D ? 68 H 1
   ATOM 5935 HA B ILE D 68 ? 20.24886 0.62661 -1.85010 0.398 23.14249 H ? D ? 68 HA 1
   ATOM 5936 HB B ILE D 68 ? 19.97518 -1.37750 -0.64100 0.398 22.59638 H ? D ? 68 HB 1
   ATOM 5937 HG12 B ILE D 68 ? 21.67139 -3.08708 -1.41400 0.398 21.71766 H ? D ? 68 HG12 1
   ATOM 5938 HG13 B ILE D 68 ? 22.58737 -1.78948 -1.36283 0.398 21.71766 H ? D ? 68 HG13 1
   ATOM 5939 HG21 B ILE D 68 ? 19.43662 -2.74077 -2.38332 0.398 22.35815 H ? D ? 68 HG21 1
   ATOM 5940 HG22 B ILE D 68 ? 19.06884 -1.24926 -2.78785 0.398 22.35815 H ? D ? 68 HG22 1
   ATOM 5941 HG23 B ILE D 68 ? 20.38698 -1.92565 -3.36101 0.398 22.35815 H ? D ? 68 HG23 1
   ATOM 5942 HD11 B ILE D 68 ? 22.87204 -2.71977 0.68602 0.398 21.78372 H ? D ? 68 HD11 1
   ATOM 5943 HD12 B ILE D 68 ? 21.83129 -1.55154 0.96095 0.398 21.78372 H ? D ? 68 HD12 1
   ATOM 5944 HD13 B ILE D 68 ? 21.32568 -3.05212 0.83385 0.398 21.78372 H ? D ? 68 HD13 1
   ATOM 5945 N . LEU D 69 ? 23.06024 0.66134 -0.35279 1.000 19.02196 N ? D ? 69 N 1
   ATOM 5946 CA . LEU D 69 ? 23.73180 1.32306 0.75163 1.000 20.71914 C ? D ? 69 CA 1
   ATOM 5947 C . LEU D 69 ? 23.67453 2.84582 0.62804 1.000 22.46907 C ? D ? 69 C 1
   ATOM 5948 O . LEU D 69 ? 23.77922 3.55286 1.63408 1.000 21.67188 O ? D ? 69 O 1
   ATOM 5949 HA . LEU D 69 ? 23.29146 1.08038 1.58116 1.000 24.91422 H ? D ? 69 HA 1
   ATOM 5950 CB B LEU D 69 ? 25.18431 0.84256 0.85094 0.726 19.89659 C ? D ? 69 CB 1
   ATOM 5951 CG B LEU D 69 ? 25.23378 -0.64160 1.23044 0.726 19.58764 C ? D ? 69 CG 1
   ATOM 5952 CD1 B LEU D 69 ? 26.61176 -1.25916 1.18703 0.726 19.29131 C ? D ? 69 CD1 1
   ATOM 5953 CD2 B LEU D 69 ? 24.63930 -0.85612 2.62865 0.726 18.58883 C ? D ? 69 CD2 1
   ATOM 5954 H B LEU D 69 ? 23.57932 0.25970 -0.90853 0.398 22.87760 H ? D ? 69 H 1
   ATOM 5955 HB2 B LEU D 69 ? 25.62304 0.95862 -0.00635 0.726 23.92715 H ? D ? 69 HB2 1
   ATOM 5956 HB3 B LEU D 69 ? 25.64828 1.35304 1.53288 0.726 23.92715 H ? D ? 69 HB3 1
   ATOM 5957 HG B LEU D 69 ? 24.70874 -1.09992 0.55578 0.726 23.55641 H ? D ? 69 HG 1
   ATOM 5958 HD11 B LEU D 69 ? 26.54418 -2.19874 1.41838 0.726 23.20081 H ? D ? 69 HD11 1
   ATOM 5959 HD12 B LEU D 69 ? 26.97236 -1.16409 0.29158 0.726 23.20081 H ? D ? 69 HD12 1
   ATOM 5960 HD13 B LEU D 69 ? 27.18295 -0.80194 1.82390 0.726 23.20081 H ? D ? 69 HD13 1
   ATOM 5961 HD21 B LEU D 69 ? 24.96779 -1.69593 2.98603 0.726 22.35784 H ? D ? 69 HD21 1
   ATOM 5962 HD22 B LEU D 69 ? 24.91100 -0.12330 3.20316 0.726 22.35784 H ? D ? 69 HD22 1
   ATOM 5963 HD23 B LEU D 69 ? 23.67207 -0.88157 2.56007 0.726 22.35784 H ? D ? 69 HD23 1
   ATOM 5964 CB C LEU D 69 ? 25.18282 0.84416 0.84502 0.274 19.89366 C ? D ? 69 CB 1
   ATOM 5965 CG C LEU D 69 ? 25.41663 -0.37535 1.74527 0.274 19.38102 C ? D ? 69 CG 1
   ATOM 5966 CD1 C LEU D 69 ? 24.61300 -1.59138 1.28812 0.274 18.77250 C ? D ? 69 CD1 1
   ATOM 5967 CD2 C LEU D 69 ? 26.89842 -0.70462 1.79886 0.274 19.80242 C ? D ? 69 CD2 1
   ATOM 5968 HB2 C LEU D 69 ? 25.48380 0.60820 -0.04641 0.274 23.92363 H ? D ? 69 HB2 1
   ATOM 5969 HB3 C LEU D 69 ? 25.72152 1.57065 1.19561 0.274 23.92363 H ? D ? 69 HB3 1
   ATOM 5970 HG C LEU D 69 ? 25.10853 -0.15683 2.63871 0.274 23.30847 H ? D ? 69 HG 1
   ATOM 5971 HD11 C LEU D 69 ? 24.82502 -2.34401 1.86213 0.274 22.57824 H ? D ? 69 HD11 1
   ATOM 5972 HD12 C LEU D 69 ? 23.66700 -1.38558 1.34842 0.274 22.57824 H ? D ? 69 HD12 1
   ATOM 5973 HD13 C LEU D 69 ? 24.84856 -1.79871 0.37028 0.274 22.57824 H ? D ? 69 HD13 1
   ATOM 5974 HD21 C LEU D 69 ? 27.02905 -1.48138 2.36496 0.274 23.81414 H ? D ? 69 HD21 1
   ATOM 5975 HD22 C LEU D 69 ? 27.21269 -0.89321 0.90077 0.274 23.81414 H ? D ? 69 HD22 1
   ATOM 5976 HD23 C LEU D 69 ? 27.37778 0.05537 2.16428 0.274 23.81414 H ? D ? 69 HD23 1
   ATOM 5977 H A LEU D 69 ? 23.58468 0.20815 -0.86188 0.602 22.87760 H ? D ? 69 H 1
   ATOM 5978 N . GLU D 70 ? 23.50283 3.37330 -0.56646 1.000 19.50501 N ? D ? 70 N 1
   ATOM 5979 CA . GLU D 70 ? 23.28852 4.80301 -0.66690 1.000 23.43453 C ? D ? 70 CA 1
   ATOM 5980 C . GLU D 70 ? 21.98825 5.24761 -0.01269 1.000 21.22515 C ? D ? 70 C 1
   ATOM 5981 O . GLU D 70 ? 21.82328 6.44393 0.23539 1.000 21.90791 O ? D ? 70 O 1
   ATOM 5982 CB . GLU D 70 ? 23.26722 5.20956 -2.12150 1.000 18.39436 C ? D ? 70 CB 1
   ATOM 5983 CG . GLU D 70 ? 24.57235 5.06431 -2.83445 1.000 21.52895 C ? D ? 70 CG 1
   ATOM 5984 CD . GLU D 70 ? 24.39505 5.45350 -4.29332 1.000 21.52543 C ? D ? 70 CD 1
   ATOM 5985 OE1 . GLU D 70 ? 23.25406 5.74016 -4.64060 1.000 22.91936 O ? D ? 70 OE1 1
   ATOM 5986 OE2 . GLU D 70 ? 25.32602 5.47586 -5.11810 1.000 23.32833 O ? D ? 70 OE2 1
   ATOM 5987 H . GLU D 70 ? 23.50555 2.94180 -1.31037 1.000 23.45726 H ? D ? 70 H 1
   ATOM 5988 HA . GLU D 70 ? 24.02144 5.25500 -0.22032 1.000 28.17268 H ? D ? 70 HA 1
   ATOM 5989 HB2 . GLU D 70 ? 22.61878 4.65721 -2.58555 1.000 22.12448 H ? D ? 70 HB2 1
   ATOM 5990 HB3 . GLU D 70 ? 23.00777 6.14262 -2.17608 1.000 22.12448 H ? D ? 70 HB3 1
   ATOM 5991 HG2 . GLU D 70 ? 25.23416 5.64798 -2.43166 1.000 25.88599 H ? D ? 70 HG2 1
   ATOM 5992 HG3 . GLU D 70 ? 24.87135 4.14266 -2.78915 1.000 25.88599 H ? D ? 70 HG3 1
   ATOM 5993 N . GLU D 71 ? 21.04545 4.34931 0.21713 1.000 18.84931 N ? D ? 71 N 1
   ATOM 5994 CA . GLU D 71 ? 19.77204 4.75569 0.78860 1.000 20.47838 C ? D ? 71 CA 1
   ATOM 5995 C . GLU D 71 ? 19.82155 4.89279 2.29811 1.000 25.11844 C ? D ? 71 C 1
   ATOM 5996 O . GLU D 71 ? 18.75055 4.98850 2.90605 1.000 27.65754 O ? D ? 71 O 1
   ATOM 5997 CB . GLU D 71 ? 18.66722 3.77654 0.40027 1.000 23.78069 C ? D ? 71 CB 1
   ATOM 5998 CG . GLU D 71 ? 18.48556 3.69221 -1.10339 1.000 22.50260 C ? D ? 71 CG 1
   ATOM 5999 CD . GLU D 71 ? 17.95033 4.98454 -1.67715 1.000 25.55357 C ? D ? 71 CD 1
   ATOM 6000 OE1 . GLU D 71 ? 16.74475 5.25972 -1.52676 1.000 25.29855 O ? D ? 71 OE1 1
   ATOM 6001 OE2 . GLU D 71 ? 18.74196 5.75524 -2.24153 1.000 27.25436 O ? D ? 71 OE2 1
   ATOM 6002 H . GLU D 71 ? 21.11774 3.50825 0.05284 1.000 22.67042 H ? D ? 71 H 1
   ATOM 6003 HA . GLU D 71 ? 19.54022 5.62001 0.41428 1.000 24.62530 H ? D ? 71 HA 1
   ATOM 6004 HB2 . GLU D 71 ? 18.89495 2.89267 0.72863 1.000 28.58807 H ? D ? 71 HB2 1
   ATOM 6005 HB3 . GLU D 71 ? 17.82946 4.07004 0.79132 1.000 28.58807 H ? D ? 71 HB3 1
   ATOM 6006 HG2 . GLU D 71 ? 19.34208 3.50664 -1.51913 1.000 27.05437 H ? D ? 71 HG2 1
   ATOM 6007 HG3 . GLU D 71 ? 17.85597 2.98389 -1.31027 1.000 27.05437 H ? D ? 71 HG3 1
   ATOM 6008 N . GLU D 72 ? 21.01812 4.89246 2.90513 1.000 25.78223 N ? D ? 72 N 1
   ATOM 6009 CA . GLU D 72 ? 21.17630 5.03954 4.37764 1.000 25.99083 C ? D ? 72 CA 1
   ATOM 6010 C . GLU D 72 ? 21.09376 6.48749 4.88104 1.000 25.88904 C ? D ? 72 C 1
   ATOM 6011 O . GLU D 72 ? 21.35092 6.74968 6.09009 1.000 24.54351 O ? D ? 72 O 1
   ATOM 6012 H . GLU D 72 ? 21.76618 4.80821 2.48932 1.000 30.98993 H ? D ? 72 H 1
   ATOM 6013 HA . GLU D 72 ? 20.43902 4.54274 4.76558 1.000 31.24024 H ? D ? 72 HA 1
   ATOM 6014 CB A GLU D 72 ? 22.52594 4.47037 4.84708 0.496 27.97340 C ? D ? 72 CB 1
   ATOM 6015 CG A GLU D 72 ? 22.68890 2.96812 4.87959 0.496 28.40128 C ? D ? 72 CG 1
   ATOM 6016 CD A GLU D 72 ? 22.84563 2.44110 6.29977 0.496 28.59028 C ? D ? 72 CD 1
   ATOM 6017 OE1 A GLU D 72 ? 22.57206 3.17687 7.27002 0.496 32.16381 O ? D ? 72 OE1 1
   ATOM 6018 OE2 A GLU D 72 ? 23.24101 1.27881 6.46101 0.496 29.44396 O ? D ? 72 OE2 1
   ATOM 6019 HB2 A GLU D 72 ? 23.21294 4.81169 4.25343 0.496 33.61932 H ? D ? 72 HB2 1
   ATOM 6020 HB3 A GLU D 72 ? 22.68145 4.78644 5.75085 0.496 33.61932 H ? D ? 72 HB3 1
   ATOM 6021 HG2 A GLU D 72 ? 21.90443 2.55371 4.48746 0.496 34.13279 H ? D ? 72 HG2 1
   ATOM 6022 HG3 A GLU D 72 ? 23.48068 2.72229 4.37606 0.496 34.13279 H ? D ? 72 HG3 1
   ATOM 6023 CB B GLU D 72 ? 22.52845 4.47961 4.84419 0.504 27.97168 C ? D ? 72 CB 1
   ATOM 6024 CG B GLU D 72 ? 22.49857 3.14167 5.52952 0.504 29.43786 C ? D ? 72 CG 1
   ATOM 6025 CD B GLU D 72 ? 22.12268 2.04788 4.57096 0.504 27.75032 C ? D ? 72 CD 1
   ATOM 6026 OE1 B GLU D 72 ? 22.30124 2.25187 3.33790 0.504 27.98843 O ? D ? 72 OE1 1
   ATOM 6027 OE2 B GLU D 72 ? 21.61284 1.01369 5.04412 0.504 21.61616 O ? D ? 72 OE2 1
   ATOM 6028 HB2 B GLU D 72 ? 23.10124 4.38838 4.06670 0.504 33.61726 H ? D ? 72 HB2 1
   ATOM 6029 HB3 B GLU D 72 ? 22.91644 5.11123 5.46982 0.504 33.61726 H ? D ? 72 HB3 1
   ATOM 6030 HG2 B GLU D 72 ? 23.37741 2.94475 5.88976 0.504 35.37668 H ? D ? 72 HG2 1
   ATOM 6031 HG3 B GLU D 72 ? 21.84355 3.16082 6.24470 0.504 35.37668 H ? D ? 72 HG3 1
   ATOM 6032 N . GLY D 73 ? 21.69339 -20.28262 -2.08545 1.000 20.34071 N ? D ? 73 N 1
   ATOM 6033 CA . GLY D 73 ? 22.51108 -19.71811 -0.97700 1.000 21.61496 C ? D ? 73 CA 1
   ATOM 6034 C . GLY D 73 ? 23.10868 -18.35661 -1.12246 1.000 20.65995 C ? D ? 73 C 1
   ATOM 6035 O . GLY D 73 ? 24.16385 -18.06956 -0.52752 1.000 25.47262 O ? D ? 73 O 1
   ATOM 6036 HA2 . GLY D 73 ? 21.95085 -19.68909 -0.18567 1.000 25.98920 H ? D ? 73 HA2 1
   ATOM 6037 HA3 . GLY D 73 ? 23.24959 -20.32681 -0.81895 1.000 25.98920 H ? D ? 73 HA3 1
   HETATM 6038 C1 . SIN A 75 ? 5.48944 7.12377 27.46062 1.000 29.33086 C ? E ? . C1 1
   HETATM 6039 C2 . SIN A 75 ? 5.44694 5.58489 27.71814 1.000 24.57014 C ? E ? . C2 1
   HETATM 6040 C3 . SIN A 75 ? 5.40905 5.11626 29.19361 1.000 26.16930 C ? E ? . C3 1
   HETATM 6041 C4 . SIN A 75 ? 4.67717 3.74902 29.43730 1.000 30.15607 C ? E ? . C4 1
   HETATM 6042 O1 . SIN A 75 ? 4.67646 7.68924 26.62370 1.000 23.02720 O ? E ? . O1 1
   HETATM 6043 O2 . SIN A 75 ? 6.42727 7.69925 28.09798 1.000 32.76844 O ? E ? . O2 1
   HETATM 6044 O3 . SIN A 75 ? 5.15314 2.75114 30.10386 1.000 23.89772 O ? E ? . O3 1
   HETATM 6045 O4 . SIN A 75 ? 3.55788 3.70402 28.89771 1.000 38.79607 O ? E ? . O4 1
   HETATM 6046 H21 . SIN A 75 ? 4.66106 5.22942 27.27439 1.000 29.53542 H ? E ? . H21 1
   HETATM 6047 H22 . SIN A 75 ? 6.22972 5.19079 27.30241 1.000 29.53542 H ? E ? . H22 1
   HETATM 6048 H31 . SIN A 75 ? 4.97338 5.78382 29.74630 1.000 31.45441 H ? E ? . H31 1
   HETATM 6049 H32 . SIN A 75 ? 6.31046 5.03162 29.54173 1.000 31.45441 H ? E ? . H32 1
   HETATM 6050 O . HOH A 76 ? 3.68339 4.25373 19.86514 1.000 14.76926 O ? F ? . O 1
   HETATM 6051 O . HOH A 77 ? 7.04005 4.71646 37.06908 1.000 12.27346 O ? F ? . O 1
   HETATM 6052 O . HOH A 78 ? 8.86534 3.16124 25.88706 1.000 13.42609 O ? F ? . O 1
   HETATM 6053 O . HOH A 79 ? 13.11715 5.92365 41.07568 1.000 11.88510 O ? F ? . O 1
   HETATM 6054 O . HOH A 80 ? 2.67715 6.74625 19.99215 0.979 16.87471 O ? F ? . O 1
   HETATM 6055 O . HOH A 81 ? 9.07822 6.61020 32.08166 1.000 18.88129 O ? F ? . O 1
   HETATM 6056 O . HOH A 82 ? -2.27137 0.95548 30.77405 0.813 14.45050 O ? F ? . O 1
   HETATM 6057 O . HOH A 83 ? 15.07251 7.86312 43.49654 1.000 18.10910 O ? F ? . O 1
   HETATM 6058 O . HOH A 84 ? -5.17592 -2.25423 20.74073 0.916 18.66328 O ? F ? . O 1
   HETATM 6059 O . HOH A 85 ? 5.93033 -10.88030 21.97412 0.956 23.64234 O ? F ? . O 1
   HETATM 6060 O . HOH A 86 ? 0.20833 -5.23845 17.78895 1.000 21.97662 O ? F ? . O 1
   HETATM 6061 O . HOH A 87 ? 4.76422 3.31189 46.08070 0.743 19.47225 O ? F ? . O 1
   HETATM 6062 O . HOH A 88 ? -6.39944 8.20872 25.18619 0.809 25.81341 O ? F ? . O 1
   HETATM 6063 O . HOH A 89 ? -9.04843 0.74011 20.66409 0.909 20.32211 O ? F ? . O 1
   HETATM 6064 O . HOH A 90 ? 4.35723 -4.22227 14.65546 0.630 20.79599 O ? F ? . O 1
   HETATM 6065 O . HOH A 91 ? 6.68891 6.81163 47.95259 0.829 22.48914 O ? F ? . O 1
   HETATM 6066 O . HOH A 92 ? 2.23270 -16.77486 30.45357 0.904 24.98903 O ? F ? . O 1
   HETATM 6068 O . HOH A 94 ? -7.35924 -5.94705 23.25749 0.951 23.20310 O ? F ? . O 1
   HETATM 6069 O . HOH A 95 ? 6.57945 -18.02199 24.02088 0.839 20.71931 O ? F ? . O 1
   HETATM 6070 O . HOH A 96 ? 10.56286 11.73638 38.19730 0.842 20.07900 O ? F ? . O 1
   HETATM 6072 O . HOH A 98 ? 1.63494 11.92382 24.46584 0.802 20.52194 O ? F ? . O 1
   HETATM 6074 O . HOH A 100 ? -5.02331 -9.65500 27.49161 0.777 21.26895 O ? F ? . O 1
   HETATM 6075 O . HOH A 101 ? 11.24235 8.67277 47.57831 0.860 19.23885 O ? F ? . O 1
   HETATM 6076 O . HOH A 102 ? -1.05093 3.34388 43.22223 0.852 30.49418 O ? F ? . O 1
   HETATM 6077 O . HOH A 103 ? 7.34326 1.56547 28.86800 0.663 19.57033 O ? F ? . O 1
   HETATM 6080 O . HOH A 106 ? -12.30585 -2.98021 22.87740 0.895 29.72943 O ? F ? . O 1
   HETATM 6081 O . HOH A 107 ? -4.38964 14.47815 23.38198 0.854 27.90750 O ? F ? . O 1
   HETATM 6082 O . HOH A 108 ? -4.36589 4.83532 32.49344 0.956 25.67409 O ? F ? . O 1
   HETATM 6083 O . HOH A 109 ? -5.22520 -9.00503 21.72887 0.762 26.94928 O ? F ? . O 1
   HETATM 6084 O . HOH A 111 ? -2.24541 3.91423 31.17169 0.874 19.24644 O ? F ? . O 1
   HETATM 6085 O . HOH A 112 ? -3.88569 0.33163 33.15852 0.834 24.97956 O ? F ? . O 1
   HETATM 6086 O . HOH A 113 ? 0.96161 8.62995 18.85021 0.985 22.12948 O ? F ? . O 1
   HETATM 6088 O . HOH A 115 ? 0.17624 -13.83587 24.77714 0.991 18.85592 O ? F ? . O 1
   HETATM 6089 O . HOH A 116 ? 8.85050 4.20912 28.17546 0.730 22.10115 O ? F ? . O 1
   HETATM 6092 O . HOH A 120 ? 15.68067 -11.71637 33.41769 0.970 32.49858 O ? F ? . O 1
   HETATM 6093 O . HOH A 121 ? 7.96961 -12.58607 21.59334 1.000 30.16091 O ? F ? . O 1
   HETATM 6099 O . HOH A 128 ? 1.75428 9.00521 16.37286 0.769 31.79894 O ? F ? . O 1
   HETATM 6100 O . HOH A 129 ? 17.57073 -16.55513 32.73296 0.870 25.31336 O ? F ? . O 1
   HETATM 6102 O . HOH A 131 ? 7.15988 -16.32782 21.61480 0.983 28.69259 O ? F ? . O 1
   HETATM 6106 O . HOH A 135 ? 8.49618 0.80893 31.23060 0.730 25.57797 O ? F ? . O 1
   HETATM 6107 O . HOH A 136 ? -6.18548 -8.17363 23.93188 0.926 25.23839 O ? F ? . O 1
   HETATM 6108 O . HOH A 137 ? -9.23018 7.14829 21.31524 0.937 29.30414 O ? F ? . O 1
   HETATM 6109 O . HOH A 138 ? -9.08807 9.00124 19.26890 0.911 28.77790 O ? F ? . O 1
   HETATM 6111 O . HOH A 143 ? 9.07491 1.49591 12.83655 0.781 22.81072 O ? F ? . O 1
   HETATM 6113 O . HOH A 146 ? -6.70094 -0.05378 21.71278 0.776 18.38667 O ? F ? . O 1
   HETATM 6114 O . HOH A 147 ? -2.99224 -16.37931 27.98989 0.973 38.74486 O ? F ? . O 1
   HETATM 6115 C1 . SIN B 73 ? 14.34198 6.92005 34.68567 1.000 22.82620 C ? G ? . C1 1
   HETATM 6116 C2 . SIN B 73 ? 13.42364 6.67090 33.49110 1.000 23.76408 C ? G ? . C2 1
   HETATM 6117 C3 . SIN B 73 ? 14.07726 5.48823 32.80030 1.000 24.34179 C ? G ? . C3 1
   HETATM 6118 C4 . SIN B 73 ? 13.56214 4.08579 33.12683 1.000 21.39062 C ? G ? . C4 1
   HETATM 6119 O1 . SIN B 73 ? 13.93419 7.74739 35.54371 1.000 28.56248 O ? G ? . O1 1
   HETATM 6120 O2 . SIN B 73 ? 15.43651 6.27001 34.71851 1.000 21.03988 O ? G ? . O2 1
   HETATM 6121 O3 . SIN B 73 ? 13.78981 3.19048 32.25989 1.000 24.12415 O ? G ? . O3 1
   HETATM 6122 O4 . SIN B 73 ? 12.88331 3.93737 34.16351 1.000 23.43314 O ? G ? . O4 1
   HETATM 6123 H21 . SIN B 73 ? 12.52007 6.46061 33.77436 1.000 28.56814 H ? G ? . H21 1
   HETATM 6124 H22 . SIN B 73 ? 13.38211 7.44389 32.90658 1.000 28.56814 H ? G ? . H22 1
   HETATM 6125 H31 . SIN B 73 ? 14.00265 5.59380 31.83895 1.000 29.26139 H ? G ? . H31 1
   HETATM 6126 H32 . SIN B 73 ? 15.02784 5.48605 32.99344 1.000 29.26139 H ? G ? . H32 1
   HETATM 6128 O . HOH B 114 ? 19.42745 12.90586 30.89347 0.924 32.87760 O ? H ? . O 1
   HETATM 6129 O . HOH B 115 ? 9.53936 4.12931 36.06764 1.000 13.92533 O ? H ? . O 1
   HETATM 6130 O . HOH B 116 ? 6.33610 4.65369 20.55195 1.000 13.83376 O ? H ? . O 1
   HETATM 6131 O . HOH B 117 ? 11.20941 2.14218 24.92362 1.000 11.66189 O ? H ? . O 1
   HETATM 6132 O . HOH B 118 ? 12.48646 0.95933 32.50210 1.000 17.33981 O ? H ? . O 1
   HETATM 6133 O . HOH B 119 ? 5.90777 7.80036 21.15177 1.000 17.93767 O ? H ? . O 1
   HETATM 6134 O . HOH B 120 ? 17.04527 5.68473 41.27659 1.000 14.26734 O ? H ? . O 1
   HETATM 6135 O . HOH B 121 ? 14.91623 4.08459 42.03289 1.000 13.90814 O ? H ? . O 1
   HETATM 6136 O . HOH B 122 ? 10.04551 1.37565 33.75061 0.914 16.81469 O ? H ? . O 1
   HETATM 6137 O . HOH B 123 ? 3.59543 -14.09512 37.56016 1.000 24.21234 O ? H ? . O 1
   HETATM 6138 O . HOH B 124 ? 5.30677 7.02058 18.25027 0.636 16.78444 O ? H ? . O 1
   HETATM 6139 O . HOH B 125 ? 18.32722 -3.97389 32.42459 0.698 16.10353 O ? H ? . O 1
   HETATM 6140 O . HOH B 126 ? 12.05128 -16.91535 39.42796 0.903 20.30328 O ? H ? . O 1
   HETATM 6141 O . HOH B 127 ? 17.68573 -12.10082 42.40169 0.974 27.69119 O ? H ? . O 1
   HETATM 6142 O . HOH B 128 ? 19.48140 9.64966 28.78360 0.730 22.94919 O ? H ? . O 1
   HETATM 6143 O . HOH B 129 ? 21.73525 -1.97560 30.28747 0.851 27.61003 O ? H ? . O 1
   HETATM 6144 O . HOH B 130 ? 9.62656 9.62804 23.12957 0.726 22.95259 O ? H ? . O 1
   HETATM 6145 O . HOH B 131 ? 19.31609 -10.21299 42.05427 0.993 25.33565 O ? H ? . O 1
   HETATM 6146 O . HOH B 132 ? 25.99985 0.30290 38.54100 0.641 23.25842 O ? H ? . O 1
   HETATM 6147 O . HOH B 133 ? 17.21805 -6.21898 47.16186 0.918 28.78181 O ? H ? . O 1
   HETATM 6148 O . HOH B 134 ? 13.86718 -14.15191 19.49746 0.902 27.00530 O ? H ? . O 1
   HETATM 6149 O . HOH B 135 ? 25.35706 1.71962 36.39517 0.817 20.11233 O ? H ? . O 1
   HETATM 6150 O . HOH B 136 ? 12.31506 10.24911 23.07958 0.771 20.97710 O ? H ? . O 1
   HETATM 6151 O . HOH B 137 ? 15.57600 8.87158 30.52079 0.797 20.89418 O ? H ? . O 1
   HETATM 6152 O . HOH B 138 ? 17.40544 11.14759 19.49084 1.000 25.09599 O ? H ? . O 1
   HETATM 6153 O . HOH B 139 ? 21.93783 -4.66771 42.13489 1.000 21.47820 O ? H ? . O 1
   HETATM 6154 O . HOH B 140 ? 13.74704 -5.03720 46.59998 0.683 20.33992 O ? H ? . O 1
   HETATM 6155 O . HOH B 141 ? 24.06856 -4.93379 43.31390 0.918 27.43387 O ? H ? . O 1
   HETATM 6157 O . HOH B 143 ? 13.24623 8.45810 27.67142 0.695 16.74550 O ? H ? . O 1
   HETATM 6158 O . HOH B 144 ? 10.46671 5.63464 29.32271 0.723 18.51553 O ? H ? . O 1
   HETATM 6159 O . HOH B 145 ? 11.02974 -1.95656 48.73555 0.871 20.49999 O ? H ? . O 1
   HETATM 6160 O . HOH B 146 ? 12.27806 -2.67109 17.01604 0.761 23.78999 O ? H ? . O 1
   HETATM 6161 O . HOH B 147 ? 24.57484 7.75770 32.87740 0.809 26.06717 O ? H ? . O 1
   HETATM 6162 O . HOH B 148 ? 19.76851 -5.62462 43.27773 0.845 19.16168 O ? H ? . O 1
   HETATM 6163 O . HOH B 149 ? 9.88793 4.52311 33.55288 0.912 17.71968 O ? H ? . O 1
   HETATM 6165 O . HOH B 151 ? 21.12549 10.72163 26.57191 0.974 26.63896 O ? H ? . O 1
   HETATM 6166 O . HOH B 152 ? 19.40808 6.79922 42.52522 0.832 19.67369 O ? H ? . O 1
   HETATM 6167 O . HOH B 153 ? 19.91857 -8.22647 44.51039 0.847 32.45526 O ? H ? . O 1
   HETATM 6168 O . HOH B 155 ? 18.05943 7.55743 19.47202 0.929 19.75308 O ? H ? . O 1
   HETATM 6169 O . HOH B 156 ? 24.27523 -1.12282 31.01746 0.886 28.76829 O ? H ? . O 1
   HETATM 6170 O . HOH B 157 ? 28.51049 3.40512 42.57537 0.806 25.48704 O ? H ? . O 1
   HETATM 6171 O . HOH B 158 ? 16.20730 11.95717 22.90802 0.843 25.63775 O ? H ? . O 1
   HETATM 6172 O . HOH B 160 ? -1.15588 -10.19821 41.11071 1.000 30.60588 O ? H ? . O 1
   HETATM 6173 O . HOH B 161 ? 5.05701 8.94046 16.68294 0.762 25.69794 O ? H ? . O 1
   HETATM 6174 O . HOH B 162 ? 5.17381 10.60877 20.68362 0.975 32.12415 O ? H ? . O 1
   HETATM 6176 O . HOH B 164 ? 20.18948 0.49345 23.81715 0.872 32.01164 O ? H ? . O 1
   HETATM 6177 O . HOH B 165 ? 19.42404 -1.45255 31.60985 0.513 18.29633 O ? H ? . O 1
   HETATM 6178 O . HOH B 166 ? 15.67593 -13.68683 38.43853 0.701 27.53995 O ? H ? . O 1
   HETATM 6179 O . HOH B 167 ? 25.88167 -1.80000 36.45344 0.904 30.68557 O ? H ? . O 1
   HETATM 6187 O . HOH B 177 ? 8.87667 5.21722 49.07863 0.735 22.41037 O ? H ? . O 1
   HETATM 6188 O . HOH B 178 ? 8.94144 5.43923 13.68657 0.771 22.30707 O ? H ? . O 1
   HETATM 6189 O . HOH B 179 ? 10.81590 4.91245 12.25945 0.667 20.29449 O ? H ? . O 1
   HETATM 6190 O . HOH B 180 ? 19.95179 10.36582 31.76228 0.739 28.62303 O ? H ? . O 1
   HETATM 6192 O . HOH B 182 ? 26.75293 8.32692 36.74422 1.000 21.10806 O ? H ? . O 1
   HETATM 6193 O . HOH C 74 ? 17.98034 -13.61689 1.88846 1.000 11.10649 O ? I ? . O 1
   HETATM 6194 O . HOH C 75 ? 16.50619 -16.79808 -4.64342 0.994 14.96237 O ? I ? . O 1
   HETATM 6195 O . HOH C 76 ? 27.93688 -16.89619 6.85403 1.000 13.33502 O ? I ? . O 1
   HETATM 6196 O . HOH C 77 ? 27.92713 -17.40507 16.06892 1.000 16.66691 O ? I ? . O 1
   HETATM 6197 O . HOH C 78 ? 13.12552 0.59507 0.67982 1.000 18.45435 O ? I ? . O 1
   HETATM 6198 O . HOH C 79 ? 27.98976 -6.57058 24.07821 0.994 24.85151 O ? I ? . O 1
   HETATM 6199 O . HOH C 80 ? 12.11296 -13.93028 11.18325 0.942 20.84580 O ? I ? . O 1
   HETATM 6200 O . HOH C 81 ? 23.87119 -19.42466 24.63432 0.974 18.87948 O ? I ? . O 1
   HETATM 6201 O . HOH C 82 ? 25.92980 -13.89052 5.70924 0.840 20.32968 O ? I ? . O 1
   HETATM 6202 O . HOH C 83 ? 11.52423 -8.04739 -2.15535 0.816 15.69965 O ? I ? . O 1
   HETATM 6203 O . HOH C 84 ? 23.74565 -12.96919 6.73321 0.695 16.29603 O ? I ? . O 1
   HETATM 6204 O . HOH C 85 ? 19.74161 -4.64045 18.25989 0.901 26.58449 O ? I ? . O 1
   HETATM 6205 O . HOH C 86 ? 26.50347 -5.57953 22.34161 0.880 23.96536 O ? I ? . O 1
   HETATM 6206 O . HOH C 87 ? 29.80820 -16.02788 14.44402 1.000 16.56964 O ? I ? . O 1
   HETATM 6207 O . HOH C 88 ? 29.85166 -5.46807 18.02197 0.849 18.59388 O ? I ? . O 1
   HETATM 6208 O . HOH C 89 ? 21.54526 -6.92422 10.98387 0.835 17.63810 O ? I ? . O 1
   HETATM 6209 O . HOH C 90 ? 14.29690 -18.57089 -6.78551 0.884 20.49748 O ? I ? . O 1
   HETATM 6211 O . HOH C 92 ? 15.71495 -13.75093 21.18301 0.861 23.48335 O ? I ? . O 1
   HETATM 6212 O . HOH C 93 ? 8.55459 -15.78569 0.59188 0.675 18.88648 O ? I ? . O 1
   HETATM 6213 O . HOH C 94 ? 21.68456 -17.64584 4.17984 0.720 22.36733 O ? I ? . O 1
   HETATM 6214 O . HOH C 95 ? 19.86017 -19.83977 9.09144 0.776 17.22893 O ? I ? . O 1
   HETATM 6215 O . HOH C 96 ? 18.31639 -4.00239 9.02754 0.740 20.65539 O ? I ? . O 1
   HETATM 6216 O . HOH C 97 ? 13.97918 -1.02263 -6.14245 0.719 22.66979 O ? I ? . O 1
   HETATM 6218 O . HOH C 99 ? 32.98940 -0.23030 15.37520 0.888 21.93117 O ? I ? . O 1
   HETATM 6219 O . HOH C 100 ? 17.53207 -11.38971 20.85351 0.938 27.79126 O ? I ? . O 1
   HETATM 6220 O . HOH C 101 ? 10.43885 -5.59538 3.52397 0.842 28.92631 O ? I ? . O 1
   HETATM 6221 O . HOH C 102 ? 38.67294 -11.85237 14.07027 0.740 23.51927 O ? I ? . O 1
   HETATM 6222 O . HOH C 103 ? 27.25451 -17.65209 18.62476 0.813 16.02073 O ? I ? . O 1
   HETATM 6223 O . HOH C 104 ? 25.29818 -16.75342 5.81470 0.919 20.61686 O ? I ? . O 1
   HETATM 6224 O . HOH C 105 ? 11.78822 -10.48527 7.38970 0.865 29.25433 O ? I ? . O 1
   HETATM 6225 O . HOH C 106 ? 30.92862 -2.91278 18.08585 0.892 20.08609 O ? I ? . O 1
   HETATM 6226 O . HOH C 107 ? 31.19548 -4.96791 20.71032 1.000 24.47647 O ? I ? . O 1
   HETATM 6227 O . HOH C 108 ? 23.56779 -20.58286 17.12756 0.735 26.36156 O ? I ? . O 1
   HETATM 6228 O . HOH C 109 ? 26.19759 -0.16903 21.47098 0.944 23.04246 O ? I ? . O 1
   HETATM 6229 O . HOH C 110 ? 33.06473 -19.75661 18.84060 0.840 27.87258 O ? I ? . O 1
   HETATM 6230 O . HOH C 111 ? 12.36945 -8.32793 8.67846 0.989 35.94459 O ? I ? . O 1
   HETATM 6232 O . HOH C 113 ? 9.33433 -4.94272 0.60468 0.529 19.88594 O ? I ? . O 1
   HETATM 6233 O . HOH C 115 ? 12.47181 -26.18569 8.57590 0.661 23.04362 O ? I ? . O 1
   HETATM 6235 O . HOH C 117 ? 25.36201 -19.60487 18.59867 0.474 19.28736 O ? I ? . O 1
   HETATM 6236 O . HOH C 118 ? 21.28146 -19.54562 16.39295 0.567 17.78501 O ? I ? . O 1
   HETATM 6238 O . HOH C 120 ? 28.20012 1.10957 17.91375 0.859 22.40957 O ? I ? . O 1
   HETATM 6239 O . HOH C 121 ? 29.29899 -1.23257 16.74273 0.749 19.51696 O ? I ? . O 1
   HETATM 6243 O . HOH C 125 ? 35.20124 0.90816 7.53322 0.913 29.64098 O ? I ? . O 1
   HETATM 6244 O . HOH C 126 ? 20.76150 -11.35538 19.51139 0.698 20.48640 O ? I ? . O 1
   HETATM 6249 O . HOH C 131 ? 30.66264 0.12754 14.96160 0.776 23.94418 O ? I ? . O 1
   HETATM 6250 O . HOH C 132 ? 35.40640 -19.83017 21.14860 0.786 24.35085 O ? I ? . O 1
   HETATM 6251 O . HOH C 133 ? 34.67242 -5.48550 -3.74256 0.672 26.03086 O ? I ? . O 1
   HETATM 6253 O . HOH C 135 ? 17.45978 0.63291 14.58063 0.845 24.56883 O ? I ? . O 1
   HETATM 6258 O . HOH D 120 ? 19.92860 -14.99917 0.43564 1.000 12.20755 O ? J ? . O 1
   HETATM 6259 O . HOH D 121 ? 30.11309 -17.78608 5.46134 0.970 15.96978 O ? J ? . O 1
   HETATM 6260 O . HOH D 122 ? 17.70404 -16.30251 -6.95674 0.975 17.10908 O ? J ? . O 1
   HETATM 6261 O . HOH D 123 ? 25.42270 -15.38515 -0.33467 0.985 17.36652 O ? J ? . O 1
   HETATM 6262 O . HOH D 124 ? 27.78889 -19.81309 13.57959 0.972 21.14618 O ? J ? . O 1
   HETATM 6263 O . HOH D 125 ? 17.88005 -18.78854 -7.67652 1.000 18.69009 O ? J ? . O 1
   HETATM 6264 O . HOH D 126 ? 23.24601 -23.12561 0.93135 1.000 17.82427 O ? J ? . O 1
   HETATM 6265 O . HOH D 127 ? 25.61605 7.80442 -6.34700 0.908 22.24323 O ? J ? . O 1
   HETATM 6266 O . HOH D 128 ? 9.60937 -15.62796 -6.21119 0.954 21.02545 O ? J ? . O 1
   HETATM 6267 O . HOH D 129 ? 32.03632 -25.60206 -2.46522 0.975 21.17111 O ? J ? . O 1
   HETATM 6268 O . HOH D 130 ? 39.02110 -17.57195 7.91325 1.000 25.84722 O ? J ? . O 1
   HETATM 6269 O . HOH D 131 ? 26.41937 -23.05278 10.08652 0.986 22.70934 O ? J ? . O 1
   HETATM 6270 O . HOH D 132 ? 30.04394 -18.05831 12.43217 0.851 15.53993 O ? J ? . O 1
   HETATM 6271 O . HOH D 133 ? 30.72928 -14.87740 -5.93860 0.734 19.53732 O ? J ? . O 1
   HETATM 6272 O . HOH D 134 ? 24.40065 -11.04311 -14.12355 0.949 21.72621 O ? J ? . O 1
   HETATM 6273 O . HOH D 135 ? 23.31112 -13.99431 0.77519 0.872 17.15259 O ? J ? . O 1
   HETATM 6274 O . HOH D 136 ? 14.69498 -7.26520 -10.11086 0.837 21.02083 O ? J ? . O 1
   HETATM 6275 O . HOH D 137 ? 25.36114 -16.15903 -18.64492 0.899 19.85047 O ? J ? . O 1
   HETATM 6276 O . HOH D 138 ? 35.12663 -26.23234 -6.56904 0.866 31.86403 O ? J ? . O 1
   HETATM 6277 O . HOH D 139 ? 36.09375 -21.72629 14.82726 0.862 25.53551 O ? J ? . O 1
   HETATM 6278 O . HOH D 140 ? 30.64041 -4.23058 -10.34156 0.855 23.12720 O ? J ? . O 1
   HETATM 6280 O . HOH D 142 ? 44.05327 -17.45910 3.66862 0.643 29.80291 O ? J ? . O 1
   HETATM 6281 O . HOH D 143 ? 24.42473 -18.77146 4.44596 0.654 18.76353 O ? J ? . O 1
   HETATM 6283 O . HOH D 145 ? 34.97150 -22.80084 3.04245 0.871 19.56194 O ? J ? . O 1
   HETATM 6284 O . HOH D 146 ? 20.57130 5.89206 -4.34435 0.633 21.19521 O ? J ? . O 1
   HETATM 6285 O . HOH D 147 ? 26.32256 -4.93131 -14.27953 0.920 26.87035 O ? J ? . O 1
   HETATM 6286 O . HOH D 148 ? 11.33081 -17.00270 -10.17891 0.811 27.69149 O ? J ? . O 1
   HETATM 6287 O . HOH D 149 ? 28.45172 -25.44725 10.42447 0.910 27.35837 O ? J ? . O 1
   HETATM 6288 O . HOH D 150 ? 30.26978 -27.59558 -7.59666 0.814 29.67601 O ? J ? . O 1
   HETATM 6289 O . HOH D 151 ? 21.74625 -16.39905 1.72811 0.871 15.11881 O ? J ? . O 1
   HETATM 6292 O . HOH D 154 ? 15.19669 -20.14097 -11.17522 0.856 28.04876 O ? J ? . O 1
   HETATM 6293 O . HOH D 155 ? 25.78162 7.74736 -8.90605 0.813 26.84381 O ? J ? . O 1
   HETATM 6294 O . HOH D 156 ? 16.87848 -8.18704 -12.70365 0.925 24.32107 O ? J ? . O 1
   HETATM 6299 O . HOH D 161 ? 30.00627 -28.15980 -10.45124 0.866 25.26728 O ? J ? . O 1
   HETATM 6300 O . HOH D 162 ? 37.24834 -7.75814 -4.04735 0.695 28.89923 O ? J ? . O 1
   HETATM 6302 O . HOH D 164 ? 17.66453 -20.59654 -9.84574 0.873 22.29149 O ? J ? . O 1
   HETATM 6303 O . HOH D 165 ? 18.18018 -24.28829 -8.75241 0.965 27.26563 O ? J ? . O 1
   HETATM 6304 O . HOH D 166 ? 18.26235 -15.90206 -16.44954 0.749 24.95297 O ? J ? . O 1
   HETATM 6305 O . HOH D 167 ? 18.11431 -15.17887 -18.90398 1.000 33.17365 O ? J ? . O 1
   HETATM 6306 O . HOH D 168 ? 27.30615 2.84887 -1.72538 0.666 22.11836 O ? J ? . O 1
   HETATM 6307 O . HOH D 169 ? 27.77989 4.85816 -3.50967 0.901 27.88696 O ? J ? . O 1
   HETATM 6308 O . HOH D 170 ? 25.62493 -13.70998 2.46338 0.737 17.52749 O ? J ? . O 1
   HETATM 6310 O . HOH D 172 ? 33.60261 -15.06053 -6.61157 0.805 28.51513 O ? J ? . O 1
   HETATM 6311 O . HOH D 173 ? 25.59034 -13.48620 -14.82719 0.580 21.15880 O ? J ? . O 1
   HETATM 6312 O . HOH D 174 ? 27.48679 -16.28585 -20.30225 0.815 23.15047 O ? J ? . O 1
   HETATM 6313 O . HOH D 175 ? 30.29456 -15.55964 -19.25268 0.763 29.47831 O ? J ? . O 1
   HETATM 6314 O . HOH D 176 ? 33.46905 -5.72797 -9.41389 0.909 28.01501 O ? J ? . O 1
   HETATM 6315 O . HOH D 177 ? 34.90227 -5.88639 -12.05399 0.864 33.25441 O ? J ? . O 1
   HETATM 6317 O . HOH D 179 ? 23.41886 -4.60414 -11.54281 0.827 29.60709 O ? J ? . O 1
   HETATM 6318 O . HOH D 180 ? 19.91605 1.21504 2.74897 0.865 23.53515 O ? J ? . O 1
   HETATM 6319 O . HOH D 181 ? 27.79598 -7.97827 -14.74316 0.725 23.99737 O ? J ? . O 1
   HETATM 6320 O . HOH D 182 ? 18.97994 -7.13173 -11.74380 0.844 24.48625 O ? J ? . O 1
   HETATM 6323 O . HOH D 185 ? 30.03418 -19.48111 15.19669 0.741 19.31552 O ? J ? . O 1
   HETATM 6324 O . HOH D 186 ? 21.94077 -10.46111 -16.41004 0.948 30.43308 O ? J ? . O 1
   HETATM 6326 O . HOH D 189 ? 29.60980 1.55351 -1.17747 0.679 25.65011 O ? J ? . O 1
   HETATM 6331 O . HOH D 196 ? 20.84856 -8.07065 -14.80712 0.915 28.50444 O ? J ? . O 1
   HETATM 6332 O . HOH D 197 ? 18.69723 -6.08104 -15.74078 0.901 34.42191 O ? J ? . O 1
   HETATM 6480 O . HOH S 198 ? -3.34893 -0.48035 35.69270 0.776 20.68340 O ? K ? . O 1
   HETATM 6481 O . HOH S 199 ? -1.91615 11.20198 35.12925 0.722 23.46991 O ? K ? . O 1
   HETATM 6483 O . HOH S 201 ? 30.82475 4.39385 40.62454 0.992 34.94668 O ? K ? . O 1
   HETATM 6485 O . HOH S 203 ? 16.65786 -22.25577 -8.36737 0.661 27.07359 O ? K ? . O 1
   HETATM 6486 O . HOH S 204 ? 35.59921 -13.18137 18.79356 0.528 21.16307 O ? K ? . O 1
   HETATM 6491 O . HOH S 209 ? 20.96309 -26.60627 -11.50297 0.731 24.82989 O ? K ? . O 1
   HETATM 6492 O . HOH S 210 ? -2.37667 0.68966 47.36322 0.957 34.53657 O ? K ? . O 1
   HETATM 6496 O . HOH S 214 ? -3.44811 3.67270 8.64000 0.995 39.96779 O ? K ? . O 1
   HETATM 6497 O . HOH S 215 ? 26.06225 -14.11744 -17.41365 0.757 26.51323 O ? K ? . O 1
   HETATM 6498 O . HOH S 216 ? 6.22587 -13.32061 1.38913 0.801 28.48238 O ? K ? . O 1
   HETATM 6500 O . HOH S 218 ? -8.67485 5.37350 26.45124 0.741 24.30722 O ? K ? . O 1
   HETATM 6502 O . HOH S 220 ? 37.34226 -5.84327 5.94866 0.702 27.66430 O ? K ? . O 1
   HETATM 6503 O . HOH S 221 ? 33.67115 0.67677 -4.84598 0.862 35.40029 O ? K ? . O 1
   HETATM 6505 O . HOH S 223 ? 32.69513 -30.01133 -0.90465 0.825 29.18327 O ? K ? . O 1
   HETATM 6508 O . HOH S 226 ? 8.41917 2.90522 32.53951 0.437 23.04368 O ? K ? . O 1
   HETATM 6510 O . HOH S 228 ? 18.97209 7.47282 -5.17353 0.651 19.81473 O ? K ? . O 1
   HETATM 6511 O . HOH S 229 ? 18.41810 -5.09946 -10.02120 0.661 21.93780 O ? K ? . O 1
   HETATM 6512 O . HOH S 230 ? 17.40472 10.87620 29.40460 0.815 30.71112 O ? K ? . O 1
   HETATM 6513 O . HOH S 231 ? -3.45316 -3.17076 42.06679 0.786 32.12397 O ? K ? . O 1
   HETATM 6515 O . HOH S 233 ? 26.40256 -0.54752 47.15827 0.931 33.95678 O ? K ? . O 1
   HETATM 6517 O . HOH S 235 ? 23.09201 -27.76079 -11.26968 0.874 28.79923 O ? K ? . O 1
   HETATM 6519 O . HOH S 237 ? 11.33166 -11.05704 9.62339 0.876 35.94076 O ? K ? . O 1
   HETATM 6520 O . HOH S 238 ? 35.07618 -14.72410 -4.60760 0.586 21.94064 O ? K ? . O 1
   HETATM 6522 O . HOH S 240 ? 8.15294 -3.29494 -6.98542 0.712 26.00413 O ? K ? . O 1
   HETATM 6523 O . HOH S 241 ? -5.09244 -5.12679 33.01812 1.000 39.60759 O ? K ? . O 1
   HETATM 6524 O . HOH S 242 ? 25.05195 -8.88074 -15.69874 0.822 25.50249 O ? K ? . O 1
   HETATM 6526 O . HOH S 244 ? 16.26175 -10.63405 22.70621 0.902 34.77611 O ? K ? . O 1
   HETATM 6527 O . HOH S 245 ? -3.12969 13.74684 21.29082 0.776 27.69551 O ? K ? . O 1
   HETATM 6532 O . HOH S 250 ? 29.27160 3.00307 44.99917 0.981 39.09821 O ? K ? . O 1
   HETATM 6535 O . HOH S 253 ? 6.17441 -13.98917 20.62606 0.784 33.09313 O ? K ? . O 1
   HETATM 6540 O . HOH S 258 ? 36.10466 -25.46369 6.64367 0.933 31.19743 O ? K ? . O 1
   HETATM 6546 O . HOH S 264 ? 39.16442 -14.91529 -3.21899 0.792 33.31085 O ? K ? . O 1
   HETATM 6547 O . HOH S 265 ? 23.93043 -13.61740 3.95886 0.482 17.45345 O ? K ? . O 1
   HETATM 6552 O . HOH S 270 ? 27.18393 -27.78946 -10.82887 0.881 29.67315 O ? K ? . O 1
   HETATM 6556 O . HOH S 274 ? 23.51552 -18.73062 6.67645 0.238 19.36865 O ? K ? . O 1
   HETATM 6557 O . HOH S 275 ? 46.18343 -20.39331 8.17142 0.995 44.64519 O ? K ? . O 1
   HETATM 6558 O . HOH S 276 ? 40.24647 -18.94885 6.30963 0.644 28.19092 O ? K ? . O 1
   HETATM 6559 O . HOH S 277 ? -9.13057 3.36747 28.17592 0.473 22.41282 O ? K ? . O 1
   HETATM 6565 O . HOH S 283 ? 31.30922 -11.21412 21.65855 0.380 22.70177 O ? K ? . O 1
   HETATM 6568 O . HOH S 286 ? 34.48154 -19.43027 24.56694 0.655 25.82239 O ? K ? . O 1
   HETATM 6570 O . HOH S 288 ? 2.38810 4.16965 45.92331 0.440 20.16294 O ? K ? . O 1
   HETATM 6572 O . HOH S 290 ? 6.00765 -1.50459 50.95757 0.508 20.81320 O ? K ? . O 1
   HETATM 6579 O . HOH S 297 ? 39.69216 2.72841 4.40941 0.839 31.28283 O ? K ? . O 1
   HETATM 6581 O . HOH S 299 ? -1.66304 15.39218 36.88461 0.949 35.99603 O ? K ? . O 1
   HETATM 6586 O . HOH S 304 ? 17.99944 -9.02053 45.97411 0.799 26.62238 O ? K ? . O 1
   HETATM 6641 O . HOH S 308 ? 6.89463 5.02598 12.35050 0.814 29.04101 O ? L ? . O 1
   HETATM 6642 O . HOH S 309 ? 26.37567 6.67578 34.74180 0.819 25.44579 O ? L ? . O 1
   HETATM 6645 O . HOH S 312 ? 22.47642 -11.78379 39.61492 0.891 36.11085 O ? L ? . O 1
   HETATM 6647 O . HOH S 314 ? -4.11953 -7.47028 33.14891 1.000 35.93266 O ? L ? . O 1
   HETATM 6648 O . HOH S 315 ? -5.02646 -0.50011 37.40792 0.867 34.60508 O ? L ? . O 1
   HETATM 6653 O . HOH S 320 ? 26.67106 -21.26468 14.99431 0.857 34.36226 O ? L ? . O 1
   HETATM 6660 O . HOH S 327 ? 25.07529 -28.12896 -9.59870 0.940 34.77038 O ? L ? . O 1
   HETATM 6662 O . HOH S 329 ? 35.41532 -25.15755 9.02952 0.562 22.51631 O ? L ? . O 1
   HETATM 6664 O . HOH S 331 ? 10.04599 -4.83519 -7.65922 0.508 22.24048 O ? L ? . O 1
   HETATM 6665 O . HOH S 332 ? -15.04580 -2.24478 24.16887 0.957 39.65456 O ? L ? . O 1
   HETATM 6669 O . HOH S 336 ? 11.21758 -5.45318 46.97217 0.449 20.07568 O ? L ? . O 1
   HETATM 6670 O . HOH S 337 ? 9.28463 12.51053 35.77397 0.815 27.01467 O ? L ? . O 1
   HETATM 6673 O . HOH S 340 ? 12.14602 -1.69263 14.91424 0.578 23.59172 O ? L ? . O 1
   HETATM 6681 O . HOH S 348 ? 5.26297 -16.49917 19.97918 0.752 26.66170 O ? L ? . O 1
   HETATM 6689 O . HOH S 356 ? 37.34215 -0.32580 11.73107 0.553 28.08988 O ? L ? . O 1
   HETATM 6696 O . HOH S 363 ? 11.40508 -21.13149 -0.52419 0.485 21.05834 O ? L ? . O 1
   HETATM 6698 O . HOH S 365 ? -4.50830 -6.42749 30.91923 0.812 33.60898 O ? L ? . O 1
   HETATM 6699 O . HOH S 366 ? 15.65990 -23.14587 -18.67786 0.687 30.82796 O ? L ? . O 1
   HETATM 6701 O . HOH S 368 ? 8.07866 6.71520 50.95493 0.683 27.56274 O ? L ? . O 1
   HETATM 6702 O . HOH S 369 ? 16.84137 13.09082 31.22125 0.958 33.78256 O ? L ? . O 1
   HETATM 6717 O . HOH S 371 ? 16.80961 -23.31011 -16.44897 0.657 24.54813 O ? M ? . O 1
   HETATM 6718 O . HOH S 372 ? 8.25052 6.99280 12.13061 0.626 25.23840 O ? M ? . O 1
   HETATM 6722 O . HOH S 376 ? 9.02331 2.75381 29.91824 0.426 23.61521 O ? M ? . O 1
   HETATM 6725 O . HOH S 379 ? 10.96211 -6.34371 -9.30516 0.545 21.73304 O ? M ? . O 1
   HETATM 6729 O . HOH S 383 ? 5.66663 -3.92007 50.98383 0.780 28.08464 O ? M ? . O 1
   HETATM 6730 O . HOH S 384 ? -0.01175 -15.92211 29.21214 0.538 28.89591 O ? M ? . O 1
   HETATM 6731 O . HOH S 385 ? 42.04754 -14.28580 13.82539 0.698 25.13242 O ? M ? . O 1
   HETATM 6740 O . HOH S 394 ? 9.27295 7.16455 53.16709 0.517 21.41705 O ? M ? . O 1
   HETATM 6741 O . HOH S 395 ? 14.77693 -18.61530 32.81526 0.385 23.36532 O ? M ? . O 1
   HETATM 6746 O . HOH S 400 ? 21.20703 6.45557 44.20557 0.244 20.55443 O ? M ? . O 1
   HETATM 6750 O . HOH S 404 ? 38.23939 4.35378 5.32805 0.404 32.20193 O ? M ? . O 1
   HETATM 6751 O . HOH S 405 ? 26.22100 -22.74988 13.05988 0.490 27.99807 O ? M ? . O 1
   HETATM 6754 O . HOH S 408 ? -3.05284 6.66473 30.31173 0.366 22.00170 O ? M ? . O 1
   HETATM 6759 O . HOH S 413 ? 8.93001 -19.22787 -1.17841 0.380 19.84012 O ? M ? . O 1
   HETATM 6763 O . HOH S 417 ? 7.04032 -5.36653 12.77914 0.621 22.68472 O ? M ? . O 1
   HETATM 6764 O . HOH S 418 ? 19.18336 7.98014 44.65149 0.632 29.34157 O ? M ? . O 1
   HETATM 6765 O . HOH S 419 ? 24.05549 -0.50285 8.57337 0.539 23.29438 O ? M ? . O 1
   HETATM 6766 O . HOH S 420 ? 24.56739 -20.97504 20.58852 0.412 17.60802 O ? M ? . O 1
   HETATM 6767 O . HOH S 421 ? 35.63562 -7.76107 14.76473 0.395 18.69820 O ? M ? . O 1
   HETATM 6800 O . HOH S 435 ? -1.98193 -8.49608 33.96495 0.495 29.17708 O ? N ? . O 1
   HETATM 6803 O . HOH S 438 ? 9.61226 5.11208 51.57539 0.391 28.23168 O ? N ? . O 1
   HETATM 6808 O . HOH S 443 ? -6.45792 9.22607 31.67493 0.625 34.82543 O ? N ? . O 1
   HETATM 6815 O . HOH S 450 ? 32.10911 -21.11701 -8.82224 0.454 24.96353 O ? N ? . O 1
   HETATM 6816 O . HOH S 451 ? -4.25457 -11.90879 27.01911 0.528 28.32392 O ? N ? . O 1
   HETATM 6820 O . HOH S 455 ? 34.16688 3.24253 1.95085 0.667 40.25485 O ? N ? . O 1
   HETATM 6821 O . HOH S 456 ? 15.76196 -3.58242 9.45205 0.625 34.44882 O ? N ? . O 1
   HETATM 6826 O . HOH S 461 ? -3.81345 14.70957 26.41139 0.824 40.50421 O ? N ? . O 1
   HETATM 6830 O . HOH S 465 ? 8.90223 15.09209 33.91640 0.400 31.48090 O ? N ? . O 1
   HETATM 6832 O . HOH S 467 ? 14.95699 -13.77776 24.64577 0.465 24.55189 O ? N ? . O 1
   HETATM 6833 O . HOH S 468 ? 25.55940 5.82615 -10.42321 0.509 30.42575 O ? N ? . O 1
   HETATM 6834 O . HOH S 469 ? 35.46761 0.24619 -6.19468 0.531 36.61442 O ? N ? . O 1
   HETATM 6837 O . HOH S 472 ? 27.53465 9.26237 -9.28312 0.427 31.67759 O ? N ? . O 1
   HETATM 6838 O . HOH S 473 ? 27.74760 -28.63013 -6.60222 0.564 31.10515 O ? N ? . O 1
   HETATM 6847 O . HOH S 474 ? 9.48753 14.72724 37.85551 0.613 25.81406 O ? O ? . O 1
   HETATM 6850 O . HOH S 477 ? 20.94701 -21.63596 12.68266 0.630 22.16708 O ? O ? . O 1
   HETATM 6858 O . HOH S 485 ? 1.86124 -6.86051 17.48791 0.555 24.77342 O ? O ? . O 1
   HETATM 6860 O . HOH S 487 ? 23.45872 4.93298 -11.75917 0.480 34.89264 O ? O ? . O 1
   HETATM 6867 O . HOH S 494 ? 16.70252 -10.86772 35.26765 0.296 24.27405 O ? O ? . O 1
   HETATM 6874 O . HOH S 501 ? 8.76052 -14.48043 22.50751 0.825 51.12364 O ? O ? . O 1
   HETATM 6876 O . HOH S 503 ? 28.34612 -23.74691 8.74156 0.379 30.05934 O ? O ? . O 1
   HETATM 6879 O . HOH S 506 ? -2.18301 -7.11674 19.23118 0.503 24.56001 O ? O ? . O 1
   HETATM 6884 O . HOH S 511 ? -7.71231 -10.13161 25.71519 0.855 52.31074 O ? O ? . O 1
   HETATM 6886 O . HOH S 513 ? 10.54896 -13.24992 23.28343 0.700 44.69463 O ? O ? . O 1
   HETATM 6887 O . HOH S 514 ? -8.34804 8.80388 22.40490 0.423 28.84717 O ? O ? . O 1

data_comp_SIN
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
   SIN C1 C C 0 0.246 -29.0086 -83.4405 58.4012
   SIN O1 O O 0 -0.596 -30.0286 -84.0765 58.7831
   SIN O2 O OC -1 -0.599 -28.8780 -82.8714 57.2834
   SIN C2 C CH2 0 -0.124 -27.8072 -83.3765 59.3566
   SIN C3 C CH2 0 -0.280 -26.7177 -84.3646 58.9397
   SIN C4 C C 0 0.256 -25.4285 -84.3569 59.7858
   SIN O3 O O 0 -0.599 -24.5801 -85.2447 59.4968
   SIN O4 O OC -1 -0.576 -25.3006 -83.4826 60.6796
   SIN H21 H HCH2 0 0.054 -27.3940 -82.3660 59.3449
   SIN H22 H HCH2 0 0.049 -28.1329 -83.5957 60.3749
   SIN H31 H HCH2 0 0.086 -27.1100 -85.3863 58.9502
   SIN H32 H HCH2 0 0.081 -26.4213 -84.1690 57.9043

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
   SIN C1 O1 deloc 1.261 0.020 1.261
   SIN C1 O2 deloc 1.261 0.020 1.261
   SIN C1 C2 single 1.536 0.020 1.536
   SIN C2 C3 single 1.529 0.020 1.529
   SIN C2 H21 single 0.970 0.020 1.090
   SIN C2 H22 single 0.970 0.020 1.090
   SIN C3 C4 single 1.542 0.020 1.542
   SIN C3 H31 single 0.970 0.020 1.090
   SIN C3 H32 single 0.970 0.020 1.090
   SIN C4 O3 deloc 1.261 0.020 1.261
   SIN C4 O4 deloc 1.257 0.020 1.257

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
   SIN C2 C1 O2 116.83 3.000
   SIN C2 C1 O1 117.72 3.000
   SIN O2 C1 O1 125.43 3.000
   SIN H22 C2 H21 107.99 3.000
   SIN H22 C2 C3 109.71 3.000
   SIN H21 C2 C3 109.00 3.000
   SIN H22 C2 C1 109.79 3.000
   SIN H21 C2 C1 109.14 3.000
   SIN C3 C2 C1 111.15 3.000
   SIN H32 C3 H31 105.84 3.000
   SIN H32 C3 C4 106.96 3.000
   SIN H31 C3 C4 107.41 3.000
   SIN H32 C3 C2 109.59 3.000
   SIN H31 C3 C2 110.20 3.000
   SIN C4 C3 C2 116.29 3.000
   SIN O4 C4 O3 125.74 3.000
   SIN O4 C4 C3 118.60 3.000
   SIN O3 C4 C3 115.66 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
   SIN Var_01 C4 C3 C2 C1 177.52 30.0 3
   SIN Var_02 C3 C2 C1 O1 101.54 30.0 3
   SIN Var_03 C3 C2 C1 O2 -77.04 30.0 3
   SIN Var_04 O3 C4 C3 C2 174.79 30.0 3
   SIN Var_05 O4 C4 C3 C2 -5.81 30.0 3
   SIN Var_06 H31 C3 C2 C1 -59.98 30.0 3
   SIN Var_07 H32 C3 C2 C1 56.10 30.0 3
   SIN Var_08 H21 C2 C1 O1 -138.21 30.0 3
   SIN Var_09 H22 C2 C1 O1 -20.03 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   SIN plan-1 C1 0.020
   SIN plan-1 O1 0.020
   SIN plan-1 O2 0.020
   SIN plan-1 C2 0.020
   SIN plan-2 C3 0.020
   SIN plan-2 C4 0.020
   SIN plan-2 O3 0.020
   SIN plan-2 O4 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SIN SIN 'SUCCINIC ACID' ligand 12 8 .

