data_5jxm_qFit
_cell.length_a                    103.526
_cell.length_b                    83.723
_cell.length_c                    41.527
_cell.angle_alpha                 90.000
_cell.angle_beta                  106.266
_cell.angle_gamma                 90.000
_cell.volume                      345527.964
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     12.13
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              27.56
_refine.ls_d_res_high             1.15
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     98.20
_refine.ls_number_reflns_obs      118007
_refine.ls_number_reflns_R_work   116008
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1734
_refine.ls_R_factor_R_work        0.1730
_refine.ls_R_factor_R_free        0.1967
_refine.ls_percent_reflns_R_free  1.69
_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             0.1587
_refine.pdbx_overall_phase_error  24.6016
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.15
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 7812 0.0223 ? ?
   'X-RAY DIFFRACTION' f_angle_d 10755 1.9834 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1214 0.1290 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1458 0.0183 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2869 12.6953 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.77 27.56 8447 0.1533 98.86 0.1567 146
   'X-RAY DIFFRACTION' 2.20 2.77 8459 0.1531 99.63 0.1796 146
   'X-RAY DIFFRACTION' 1.92 2.20 8434 0.1442 99.65 0.1886 145
   'X-RAY DIFFRACTION' 1.75 1.92 8413 0.1502 99.73 0.1885 145
   'X-RAY DIFFRACTION' 1.62 1.75 8441 0.1513 99.90 0.1653 145
   'X-RAY DIFFRACTION' 1.53 1.62 8408 0.1601 99.73 0.1904 145
   'X-RAY DIFFRACTION' 1.45 1.53 8399 0.1748 99.82 0.2175 145
   'X-RAY DIFFRACTION' 1.39 1.45 8394 0.2034 99.81 0.2528 145
   'X-RAY DIFFRACTION' 1.33 1.39 8389 0.2261 99.72 0.2817 144
   'X-RAY DIFFRACTION' 1.29 1.33 8452 0.2512 99.74 0.2822 146
   'X-RAY DIFFRACTION' 1.25 1.29 8386 0.2741 99.73 0.2938 145
   'X-RAY DIFFRACTION' 1.21 1.25 8321 0.2956 99.52 0.3274 143
   'X-RAY DIFFRACTION' 1.18 1.21 8285 0.3248 98.08 0.3521 143
   'X-RAY DIFFRACTION' 1.15 1.18 6780 0.3484 80.82 0.3794 116

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG A 290 NE ARG A 251 NE . ASP A 317 CB ASP A 278 CB . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Mg . . 9.41153 2.53737 . . 2.59044 63.03566 . . 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
   MG
   PHE
   PRO
   SER
   THR
   TRP
   TRS
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLU A 32 ? 30.25891 89.56261 10.22048 1.000 43.04125 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 32 ? 30.34939 88.23077 10.83338 1.000 46.30016 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 32 ? 29.81134 87.13658 9.87627 1.000 26.06035 C ? A ? 1 C 1
   ATOM 4 O . GLU A 32 ? 29.01176 87.40866 8.95870 1.000 26.82936 O ? A ? 1 O 1
   ATOM 5 CB . GLU A 32 ? 29.63224 88.21250 12.16458 1.000 55.90330 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A 32 ? 29.85006 86.97125 12.93366 1.000 55.29309 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A 32 ? 28.52928 86.19618 13.07184 1.000 56.94260 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A 32 ? 27.45454 86.58636 12.39475 1.000 24.31614 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A 32 ? 28.62477 85.18607 13.84849 1.000 39.79826 O ? A ? 1 OE2 1
   ATOM 10 HA . GLU A 32 ? 31.27899 88.01647 11.00896 1.000 55.60934 H ? A ? 1 HA 1
   ATOM 11 HB2 . GLU A 32 ? 29.95081 88.95474 12.70170 1.000 67.13310 H ? A ? 1 HB2 1
   ATOM 12 HB3 . GLU A 32 ? 28.67917 88.30156 12.00766 1.000 67.13310 H ? A ? 1 HB3 1
   ATOM 13 HG2 . GLU A 32 ? 30.49310 86.41032 12.47241 1.000 66.40086 H ? A ? 1 HG2 1
   ATOM 14 HG3 . GLU A 32 ? 30.17657 87.19003 13.82047 1.000 66.40086 H ? A ? 1 HG3 1
   ATOM 15 N . ALA A 33 ? 30.26881 85.92040 10.09041 1.000 28.00942 N ? A ? 2 N 1
   ATOM 16 CA . ALA A 33 ? 30.17412 84.92839 9.02599 1.000 21.37541 C ? A ? 2 CA 1
   ATOM 17 C . ALA A 33 ? 28.71159 84.45769 8.93472 1.000 19.61038 C ? A ? 2 C 1
   ATOM 18 O . ALA A 33 ? 27.95697 84.48204 9.93257 1.000 18.36550 O ? A ? 2 O 1
   ATOM 19 CB . ALA A 33 ? 31.09398 83.74589 9.30958 1.000 36.17886 C ? A ? 2 CB 1
   ATOM 20 H . ALA A 33 ? 30.62980 85.64544 10.82095 1.000 33.66045 H ? A ? 2 H 1
   ATOM 21 HA . ALA A 33 ? 30.45094 85.30439 8.17576 1.000 25.69964 H ? A ? 2 HA 1
   ATOM 22 HB1 . ALA A 33 ? 30.87622 83.02318 8.70034 1.000 43.46378 H ? A ? 2 HB1 1
   ATOM 23 HB2 . ALA A 33 ? 32.01423 84.02310 9.17845 1.000 43.46378 H ? A ? 2 HB2 1
   ATOM 24 HB3 . ALA A 33 ? 30.96305 83.45665 10.22614 1.000 43.46378 H ? A ? 2 HB3 1
   ATOM 25 N . LEU A 34 ? 28.28722 84.08419 7.77609 1.000 14.13500 N ? A ? 3 N 1
   ATOM 26 CA . LEU A 34 ? 27.00458 83.51430 7.50235 1.000 12.84796 C ? A ? 3 CA 1
   ATOM 27 C . LEU A 34 ? 27.05521 81.98373 7.62819 1.000 11.45584 C ? A ? 3 C 1
   ATOM 28 O . LEU A 34 ? 28.09927 81.35384 7.35576 1.000 12.32419 O ? A ? 3 O 1
   ATOM 29 CB . LEU A 34 ? 26.52744 83.83004 6.10550 1.000 14.30383 C ? A ? 3 CB 1
   ATOM 30 CG . LEU A 34 ? 26.60413 85.35086 5.75237 1.000 13.63030 C ? A ? 3 CG 1
   ATOM 31 CD1 . LEU A 34 ? 26.14054 85.51699 4.40792 1.000 18.55301 C ? A ? 3 CD1 1
   ATOM 32 CD2 . LEU A 34 ? 25.86802 86.16595 6.75646 1.000 15.96658 C ? A ? 3 CD2 1
   ATOM 33 H . LEU A 34 ? 28.76193 84.15397 7.06238 1.000 17.01115 H ? A ? 3 H 1
   ATOM 34 HA . LEU A 34 ? 26.37922 83.88843 8.14254 1.000 15.46670 H ? A ? 3 HA 1
   ATOM 35 HB2 . LEU A 34 ? 27.07963 83.34804 5.47015 1.000 17.21375 H ? A ? 3 HB2 1
   ATOM 36 HB3 . LEU A 34 ? 25.60256 83.55029 6.02041 1.000 17.21375 H ? A ? 3 HB3 1
   ATOM 37 HG . LEU A 34 ? 27.51388 85.68526 5.79014 1.000 16.40550 H ? A ? 3 HG 1
   ATOM 38 HD11 . LEU A 34 ? 26.44654 86.37397 4.07198 1.000 22.31276 H ? A ? 3 HD11 1
   ATOM 39 HD12 . LEU A 34 ? 26.49730 84.80043 3.86004 1.000 22.31276 H ? A ? 3 HD12 1
   ATOM 40 HD13 . LEU A 34 ? 25.17104 85.48649 4.40213 1.000 22.31276 H ? A ? 3 HD13 1
   ATOM 41 HD21 . LEU A 34 ? 25.72558 87.05584 6.39768 1.000 19.20904 H ? A ? 3 HD21 1
   ATOM 42 HD22 . LEU A 34 ? 25.01472 85.74354 6.94183 1.000 19.20904 H ? A ? 3 HD22 1
   ATOM 43 HD23 . LEU A 34 ? 26.39510 86.21741 7.56913 1.000 19.20904 H ? A ? 3 HD23 1
   ATOM 44 N A LEU A 35 ? 25.91418 81.39416 7.97526 0.169 11.22083 N ? A ? 4 N 1
   ATOM 45 CA A LEU A 35 ? 25.82426 79.93196 8.12637 0.169 10.43102 C ? A ? 4 CA 1
   ATOM 46 C A LEU A 35 ? 26.29673 79.22690 6.86945 0.169 10.22804 C ? A ? 4 C 1
   ATOM 47 O A LEU A 35 ? 26.91054 78.15498 6.94356 0.169 10.22054 O ? A ? 4 O 1
   ATOM 48 CB A LEU A 35 ? 24.38629 79.52619 8.45800 0.169 10.68025 C ? A ? 4 CB 1
   ATOM 49 CG A LEU A 35 ? 24.07555 78.02525 8.44329 0.169 10.44744 C ? A ? 4 CG 1
   ATOM 50 CD1 A LEU A 35 ? 24.90462 77.28356 9.49292 0.169 10.15202 C ? A ? 4 CD1 1
   ATOM 51 CD2 A LEU A 35 ? 22.60219 77.82186 8.67033 0.169 10.40951 C ? A ? 4 CD2 1
   ATOM 52 H A LEU A 35 ? 25.17713 81.80944 8.12986 0.169 13.51414 H ? A ? 4 H 1
   ATOM 53 HA A LEU A 35 ? 26.39085 79.65476 8.86328 0.169 12.56637 H ? A ? 4 HA 1
   ATOM 54 HB2 A LEU A 35 ? 24.18092 79.85056 9.34880 0.169 12.86545 H ? A ? 4 HB2 1
   ATOM 55 HB3 A LEU A 35 ? 23.79926 79.94467 7.80903 0.169 12.86545 H ? A ? 4 HB3 1
   ATOM 56 HG A LEU A 35 ? 24.31221 77.64946 7.58092 0.169 12.58608 H ? A ? 4 HG 1
   ATOM 57 HD11 A LEU A 35 ? 24.62574 76.35483 9.51710 0.169 12.23157 H ? A ? 4 HD11 1
   ATOM 58 HD12 A LEU A 35 ? 25.84267 77.34110 9.25280 0.169 12.23157 H ? A ? 4 HD12 1
   ATOM 59 HD13 A LEU A 35 ? 24.75902 77.69531 10.35904 0.169 12.23157 H ? A ? 4 HD13 1
   ATOM 60 HD21 A LEU A 35 ? 22.41213 76.87069 8.67765 0.169 12.54056 H ? A ? 4 HD21 1
   ATOM 61 HD22 A LEU A 35 ? 22.35679 78.21478 9.52255 0.169 12.54056 H ? A ? 4 HD22 1
   ATOM 62 HD23 A LEU A 35 ? 22.10990 78.25204 7.95374 0.169 12.54056 H ? A ? 4 HD23 1
   ATOM 63 N B LEU A 35 ? 25.92837 81.39672 8.01210 0.256 11.21696 N ? A ? 4 N 1
   ATOM 64 CA B LEU A 35 ? 25.82748 79.92709 8.14722 0.256 10.42198 C ? A ? 4 CA 1
   ATOM 65 C B LEU A 35 ? 26.44007 79.26249 6.92685 0.256 10.15170 C ? A ? 4 C 1
   ATOM 66 O B LEU A 35 ? 27.25561 78.33463 7.04580 0.256 10.36686 O ? A ? 4 O 1
   ATOM 67 CB B LEU A 35 ? 24.36459 79.51402 8.37120 0.256 10.68025 C ? A ? 4 CB 1
   ATOM 68 CG B LEU A 35 ? 24.06166 78.01247 8.36771 0.256 10.46294 C ? A ? 4 CG 1
   ATOM 69 CD1 B LEU A 35 ? 24.86043 77.26115 9.43894 0.256 10.18823 C ? A ? 4 CD1 1
   ATOM 70 CD2 B LEU A 35 ? 22.60212 77.83808 8.58820 0.256 10.41349 C ? A ? 4 CD2 1
   ATOM 71 H B LEU A 35 ? 25.20189 81.81553 8.20292 0.256 13.50950 H ? A ? 4 H 1
   ATOM 72 HA B LEU A 35 ? 26.31391 79.62374 8.92970 0.256 12.55552 H ? A ? 4 HA 1
   ATOM 73 HB2 B LEU A 35 ? 24.08559 79.85759 9.23434 0.256 12.86545 H ? A ? 4 HB2 1
   ATOM 74 HB3 B LEU A 35 ? 23.83002 79.91279 7.66685 0.256 12.86545 H ? A ? 4 HB3 1
   ATOM 75 HG B LEU A 35 ? 24.32343 77.62873 7.51617 0.256 12.60468 H ? A ? 4 HG 1
   ATOM 76 HD11 B LEU A 35 ? 24.54164 76.34629 9.48692 0.256 12.27502 H ? A ? 4 HD11 1
   ATOM 77 HD12 B LEU A 35 ? 25.79992 77.27184 9.19783 0.256 12.27502 H ? A ? 4 HD12 1
   ATOM 78 HD13 B LEU A 35 ? 24.73337 77.70099 10.29410 0.256 12.27502 H ? A ? 4 HD13 1
   ATOM 79 HD21 B LEU A 35 ? 22.39881 76.89021 8.62160 0.256 12.54534 H ? A ? 4 HD21 1
   ATOM 80 HD22 B LEU A 35 ? 22.35699 78.25872 9.42718 0.256 12.54534 H ? A ? 4 HD22 1
   ATOM 81 HD23 B LEU A 35 ? 22.12024 78.25415 7.85637 0.256 12.54534 H ? A ? 4 HD23 1
   ATOM 82 N C LEU A 35 ? 26.00022 81.39631 8.09307 0.311 11.17182 N ? A ? 4 N 1
   ATOM 83 CA C LEU A 35 ? 25.96585 79.92817 8.25356 0.311 10.40179 C ? A ? 4 CA 1
   ATOM 84 C C LEU A 35 ? 26.40237 79.22646 6.97417 0.311 10.15068 C ? A ? 4 C 1
   ATOM 85 O C LEU A 35 ? 27.26711 78.33764 7.02046 0.311 10.41989 O ? A ? 4 O 1
   ATOM 86 CB C LEU A 35 ? 24.55208 79.54957 8.65453 0.311 10.55779 C ? A ? 4 CB 1
   ATOM 87 CG C LEU A 35 ? 24.19552 78.05327 8.75022 0.311 10.26985 C ? A ? 4 CG 1
   ATOM 88 CD1 C LEU A 35 ? 25.25238 77.38499 9.73191 0.311 9.83231 C ? A ? 4 CD1 1
   ATOM 89 CD2 C LEU A 35 ? 22.73257 77.84315 9.06154 0.311 10.52865 C ? A ? 4 CD2 1
   ATOM 90 H C LEU A 35 ? 25.27815 81.79856 8.33056 0.311 13.45533 H ? A ? 4 H 1
   ATOM 91 HA C LEU A 35 ? 26.57910 79.63842 8.94701 0.311 12.53130 H ? A ? 4 HA 1
   ATOM 92 HB2 C LEU A 35 ? 24.38340 79.93126 9.53018 0.311 12.71849 H ? A ? 4 HB2 1
   ATOM 93 HB3 C LEU A 35 ? 23.94832 79.93721 8.00176 0.311 12.71849 H ? A ? 4 HB3 1
   ATOM 94 HG C LEU A 35 ? 24.27341 77.58495 7.90434 0.311 12.37296 H ? A ? 4 HG 1
   ATOM 95 HD11 C LEU A 35 ? 25.05608 76.43830 9.81020 0.311 11.84792 H ? A ? 4 HD11 1
   ATOM 96 HD12 C LEU A 35 ? 26.14323 77.50916 9.36878 0.311 11.84792 H ? A ? 4 HD12 1
   ATOM 97 HD13 C LEU A 35 ? 25.18767 77.80926 10.60180 0.311 11.84792 H ? A ? 4 HD13 1
   ATOM 98 HD21 C LEU A 35 ? 22.54954 76.89103 9.09099 0.311 12.68353 H ? A ? 4 HD21 1
   ATOM 99 HD22 C LEU A 35 ? 22.53167 78.24535 9.92106 0.311 12.68353 H ? A ? 4 HD22 1
   ATOM 100 HD23 C LEU A 35 ? 22.19885 78.26128 8.36784 0.311 12.68353 H ? A ? 4 HD23 1
   ATOM 101 N D LEU A 35 ? 25.88556 81.38977 7.87815 0.264 11.23993 N ? A ? 4 N 1
   ATOM 102 CA D LEU A 35 ? 25.77694 79.92195 8.05944 0.264 10.40252 C ? A ? 4 CA 1
   ATOM 103 C D LEU A 35 ? 26.08915 79.15537 6.77716 0.264 10.37800 C ? A ? 4 C 1
   ATOM 104 O D LEU A 35 ? 26.74072 78.10034 6.83037 0.264 9.96334 O ? A ? 4 O 1
   ATOM 105 CB D LEU A 35 ? 24.39313 79.54120 8.59195 0.264 10.65523 C ? A ? 4 CB 1
   ATOM 106 CG D LEU A 35 ? 24.03706 78.03761 8.59658 0.264 10.39872 C ? A ? 4 CG 1
   ATOM 107 CD1 D LEU A 35 ? 24.99057 77.27885 9.55471 0.264 10.17854 C ? A ? 4 CD1 1
   ATOM 108 CD2 D LEU A 35 ? 22.57007 77.82522 8.91475 0.264 10.46820 C ? A ? 4 CD2 1
   ATOM 109 H D LEU A 35 ? 25.13560 81.80460 7.94940 0.264 13.53706 H ? A ? 4 H 1
   ATOM 110 HA D LEU A 35 ? 26.43540 79.66229 8.72269 0.264 12.53217 H ? A ? 4 HA 1
   ATOM 111 HB2 D LEU A 35 ? 24.33013 79.85039 9.50919 0.264 12.83543 H ? A ? 4 HB2 1
   ATOM 112 HB3 D LEU A 35 ? 23.72864 79.98832 8.04474 0.264 12.83543 H ? A ? 4 HB3 1
   ATOM 113 HG D LEU A 35 ? 24.16535 77.65897 7.71280 0.264 12.52761 H ? A ? 4 HG 1
   ATOM 114 HD11 D LEU A 35 ? 24.71682 76.34949 9.60210 0.264 12.26339 H ? A ? 4 HD11 1
   ATOM 115 HD12 D LEU A 35 ? 25.89622 77.33988 9.21269 0.264 12.26339 H ? A ? 4 HD12 1
   ATOM 116 HD13 D LEU A 35 ? 24.94144 77.68344 10.43493 0.264 12.26339 H ? A ? 4 HD13 1
   ATOM 117 HD21 D LEU A 35 ? 22.43477 76.90187 9.17934 0.264 12.61099 H ? A ? 4 HD21 1
   ATOM 118 HD22 D LEU A 35 ? 22.31507 78.41768 9.63923 0.264 12.61099 H ? A ? 4 HD22 1
   ATOM 119 HD23 D LEU A 35 ? 22.04363 78.02340 8.12451 0.264 12.61099 H ? A ? 4 HD23 1
   ATOM 120 N A GLY A 36 ? 26.00030 79.79554 5.69564 0.169 10.52553 N ? A ? 5 N 1
   ATOM 121 CA A GLY A 36 ? 26.33967 79.12071 4.44559 0.169 11.28244 C ? A ? 5 CA 1
   ATOM 122 C A GLY A 36 ? 27.80445 79.23620 4.12867 0.169 10.45950 C ? A ? 5 C 1
   ATOM 123 O A GLY A 36 ? 28.35291 78.39351 3.39051 0.169 11.00983 O ? A ? 5 O 1
   ATOM 124 H A GLY A 36 ? 25.61069 80.55621 5.59983 0.169 12.67979 H ? A ? 5 H 1
   ATOM 125 HA2 A GLY A 36 ? 26.11213 78.18026 4.51402 0.169 13.58807 H ? A ? 5 HA2 1
   ATOM 126 HA3 A GLY A 36 ? 25.83455 79.51569 3.71775 0.169 13.58807 H ? A ? 5 HA3 1
   ATOM 127 N B GLY A 36 ? 26.10055 79.76320 5.72779 0.256 10.50560 N ? A ? 5 N 1
   ATOM 128 CA B GLY A 36 ? 26.56550 79.11316 4.49425 0.256 11.06731 C ? A ? 5 CA 1
   ATOM 129 C B GLY A 36 ? 28.04909 79.27816 4.28903 0.256 10.22374 C ? A ? 5 C 1
   ATOM 130 O B GLY A 36 ? 28.66820 78.46009 3.57184 0.256 10.80465 O ? A ? 5 O 1
   ATOM 131 H B GLY A 36 ? 25.61373 80.46135 5.60452 0.256 12.65586 H ? A ? 5 H 1
   ATOM 132 HA2 B GLY A 36 ? 26.36495 78.16500 4.53505 0.256 13.32992 H ? A ? 5 HA2 1
   ATOM 133 HA3 B GLY A 36 ? 26.10548 79.50079 3.73332 0.256 13.32992 H ? A ? 5 HA3 1
   ATOM 134 N C GLY A 36 ? 25.77653 79.56608 5.81387 0.311 10.42163 N ? A ? 5 N 1
   ATOM 135 CA C GLY A 36 ? 26.11505 78.91118 4.54069 0.311 11.59085 C ? A ? 5 CA 1
   ATOM 136 C C GLY A 36 ? 27.57713 78.99973 4.22696 0.311 10.62722 C ? A ? 5 C 1
   ATOM 137 O C GLY A 36 ? 28.15412 78.04821 3.61306 0.311 10.35266 O ? A ? 5 O 1
   ATOM 138 H C GLY A 36 ? 25.16273 80.16477 5.74736 0.311 12.55511 H ? A ? 5 H 1
   ATOM 139 HA2 C GLY A 36 ? 25.86768 77.97434 4.58570 0.311 13.95816 H ? A ? 5 HA2 1
   ATOM 140 HA3 C GLY A 36 ? 25.62120 79.33398 3.82079 0.311 13.95816 H ? A ? 5 HA3 1
   ATOM 141 N D GLY A 36 ? 25.51543 79.56894 5.62758 0.264 10.40600 N ? A ? 5 N 1
   ATOM 142 CA D GLY A 36 ? 25.86725 78.94418 4.35407 0.264 11.20267 C ? A ? 5 CA 1
   ATOM 143 C D GLY A 36 ? 27.33388 79.01368 4.05819 0.264 10.81470 C ? A ? 5 C 1
   ATOM 144 O D GLY A 36 ? 27.89261 78.11954 3.37847 0.264 10.83396 O ? A ? 5 O 1
   ATOM 145 H D GLY A 36 ? 24.93182 80.19772 5.56731 0.264 12.53635 H ? A ? 5 H 1
   ATOM 146 HA2 D GLY A 36 ? 25.60496 78.01052 4.37344 0.264 13.49236 H ? A ? 5 HA2 1
   ATOM 147 HA3 D GLY A 36 ? 25.39096 79.39120 3.63698 0.264 13.49236 H ? A ? 5 HA3 1
   ATOM 148 N A ASP A 37 ? 28.44186 80.29186 4.62889 0.169 10.67774 N ? A ? 6 N 1
   ATOM 149 CA A ASP A 37 ? 29.85516 80.47247 4.39788 0.169 10.44577 C ? A ? 6 CA 1
   ATOM 150 C A ASP A 37 ? 30.64267 79.51782 5.27188 0.169 9.56375 C ? A ? 6 C 1
   ATOM 151 O A ASP A 37 ? 31.62065 78.90258 4.80956 0.169 9.93290 O ? A ? 6 O 1
   ATOM 152 CB A ASP A 37 ? 30.24532 81.91877 4.63083 0.169 12.39917 C ? A ? 6 CB 1
   ATOM 153 CG A ASP A 37 ? 29.66278 82.90684 3.53361 0.169 12.63037 C ? A ? 6 CG 1
   ATOM 154 OD1 A ASP A 37 ? 28.73081 82.61528 2.74829 0.169 13.19811 O ? A ? 6 OD1 1
   ATOM 155 OD2 A ASP A 37 ? 30.15643 84.00562 3.43439 0.169 14.32795 O ? A ? 6 OD2 1
   ATOM 156 H A ASP A 37 ? 28.07470 80.90962 5.10129 0.169 12.86244 H ? A ? 6 H 1
   ATOM 157 HA A ASP A 37 ? 30.07506 80.28388 3.47215 0.169 12.58407 H ? A ? 6 HA 1
   ATOM 158 HB2 A ASP A 37 ? 29.90740 82.20043 5.49535 0.169 14.92815 H ? A ? 6 HB2 1
   ATOM 159 HB3 A ASP A 37 ? 31.21252 81.99041 4.61331 0.169 14.92815 H ? A ? 6 HB3 1
   ATOM 160 N B ASP A 37 ? 28.63221 80.33718 4.86830 0.256 9.64216 N ? A ? 6 N 1
   ATOM 161 CA B ASP A 37 ? 30.04962 80.53700 4.68609 0.256 9.86888 C ? A ? 6 CA 1
   ATOM 162 C B ASP A 37 ? 30.86096 79.58461 5.55342 0.256 9.27107 C ? A ? 6 C 1
   ATOM 163 O B ASP A 37 ? 31.81735 78.91585 5.06650 0.256 9.00495 O ? A ? 6 O 1
   ATOM 164 CB B ASP A 37 ? 30.33244 82.00340 4.83638 0.256 12.44232 C ? A ? 6 CB 1
   ATOM 165 CG B ASP A 37 ? 29.64963 82.86451 3.62297 0.256 12.54522 C ? A ? 6 CG 1
   ATOM 166 OD1 B ASP A 37 ? 29.28708 82.38282 2.50976 0.256 14.26460 O ? A ? 6 OD1 1
   ATOM 167 OD2 B ASP A 37 ? 29.52099 84.03378 3.75116 0.256 16.42082 O ? A ? 6 OD2 1
   ATOM 168 H B ASP A 37 ? 28.23301 80.92594 5.35163 0.256 11.61975 H ? A ? 6 H 1
   ATOM 169 HA B ASP A 37 ? 30.34711 80.31154 3.79079 0.256 11.89180 H ? A ? 6 HA 1
   ATOM 170 HB2 B ASP A 37 ? 29.96724 82.31733 5.67839 0.256 14.97993 H ? A ? 6 HB2 1
   ATOM 171 HB3 B ASP A 37 ? 31.29098 82.15050 4.81510 0.256 14.97993 H ? A ? 6 HB3 1
   ATOM 172 N C ASP A 37 ? 28.18297 80.13762 4.57034 0.311 11.02097 N ? A ? 6 N 1
   ATOM 173 CA C ASP A 37 ? 29.59422 80.35578 4.34460 0.311 10.29962 C ? A ? 6 CA 1
   ATOM 174 C C ASP A 37 ? 30.44615 79.45192 5.23043 0.311 9.03146 C ? A ? 6 C 1
   ATOM 175 O C ASP A 37 ? 31.39092 78.84177 4.72074 0.311 9.88275 O ? A ? 6 O 1
   ATOM 176 CB C ASP A 37 ? 29.97175 81.79590 4.45378 0.311 11.99853 C ? A ? 6 CB 1
   ATOM 177 CG C ASP A 37 ? 29.23808 82.69973 3.40547 0.311 13.42294 C ? A ? 6 CG 1
   ATOM 178 OD1 C ASP A 37 ? 28.72873 82.14536 2.35887 0.311 14.99159 O ? A ? 6 OD1 1
   ATOM 179 OD2 C ASP A 37 ? 29.18605 83.89019 3.61765 0.311 16.18127 O ? A ? 6 OD2 1
   ATOM 180 H C ASP A 37 ? 27.78632 80.80467 4.94090 0.311 13.27431 H ? A ? 6 H 1
   ATOM 181 HA C ASP A 37 ? 29.78637 80.11821 3.42398 0.311 12.40870 H ? A ? 6 HA 1
   ATOM 182 HB2 C ASP A 37 ? 29.74022 82.11651 5.33951 0.311 14.44738 H ? A ? 6 HB2 1
   ATOM 183 HB3 C ASP A 37 ? 30.92676 81.88364 4.30833 0.311 14.44738 H ? A ? 6 HB3 1
   ATOM 184 N D ASP A 37 ? 27.96311 80.10322 4.44881 0.264 11.24195 N ? A ? 6 N 1
   ATOM 185 CA D ASP A 37 ? 29.36304 80.28871 4.15247 0.264 10.31785 C ? A ? 6 CA 1
   ATOM 186 C D ASP A 37 ? 30.20628 79.36655 4.99917 0.264 9.87036 C ? A ? 6 C 1
   ATOM 187 O D ASP A 37 ? 31.11244 78.74452 4.46177 0.264 9.21431 O ? A ? 6 O 1
   ATOM 188 CB D ASP A 37 ? 29.77708 81.71307 4.31819 0.264 11.31069 C ? A ? 6 CB 1
   ATOM 189 CG D ASP A 37 ? 29.24736 82.57236 3.21487 0.264 13.21976 C ? A ? 6 CG 1
   ATOM 190 OD1 D ASP A 37 ? 28.68005 81.93079 2.21842 0.264 14.15074 O ? A ? 6 OD1 1
   ATOM 191 OD2 D ASP A 37 ? 29.45771 83.77710 3.32287 0.264 14.96848 O ? A ? 6 OD2 1
   ATOM 192 H D ASP A 37 ? 27.60197 80.74939 4.88657 0.264 13.53948 H ? A ? 6 H 1
   ATOM 193 HA D ASP A 37 ? 29.51072 80.07290 3.21839 0.264 12.43057 H ? A ? 6 HA 1
   ATOM 194 HB2 D ASP A 37 ? 29.43296 82.05105 5.15977 0.264 13.62198 H ? A ? 6 HB2 1
   ATOM 195 HB3 D ASP A 37 ? 30.74546 81.76845 4.30953 0.264 13.62198 H ? A ? 6 HB3 1
   ATOM 196 N A LEU A 38 ? 30.23155 79.35802 6.52107 0.169 9.91827 N ? A ? 7 N 1
   ATOM 197 CA A LEU A 38 ? 30.93754 78.33868 7.28162 0.169 9.93096 C ? A ? 7 CA 1
   ATOM 198 C A LEU A 38 ? 30.63385 76.93652 6.74625 0.169 9.11478 C ? A ? 7 C 1
   ATOM 199 O A LEU A 38 ? 31.55014 76.11118 6.62638 0.169 9.17082 O ? A ? 7 O 1
   ATOM 200 CB A LEU A 38 ? 30.64226 78.45897 8.76810 0.169 10.56710 C ? A ? 7 CB 1
   ATOM 201 CG A LEU A 38 ? 31.33660 77.42597 9.66837 0.169 10.99524 C ? A ? 7 CG 1
   ATOM 202 CD1 A LEU A 38 ? 32.85980 77.43617 9.64582 0.169 11.40733 C ? A ? 7 CD1 1
   ATOM 203 CD2 A LEU A 38 ? 30.77489 77.56066 11.08635 0.169 11.12913 C ? A ? 7 CD2 1
   ATOM 204 H A LEU A 38 ? 29.60176 79.78849 6.91813 0.169 11.95107 H ? A ? 7 H 1
   ATOM 205 HA A LEU A 38 ? 31.89129 78.48591 7.18376 0.169 11.96629 H ? A ? 7 HA 1
   ATOM 206 HB2 A LEU A 38 ? 30.92648 79.33782 9.06432 0.169 12.72966 H ? A ? 7 HB2 1
   ATOM 207 HB3 A LEU A 38 ? 29.68616 78.35849 8.89720 0.169 12.72966 H ? A ? 7 HB3 1
   ATOM 208 HG A LEU A 38 ? 31.13662 76.54853 9.30641 0.169 13.24344 H ? A ? 7 HG 1
   ATOM 209 HD11 A LEU A 38 ? 33.18966 76.81137 10.31044 0.169 13.73794 H ? A ? 7 HD11 1
   ATOM 210 HD12 A LEU A 38 ? 33.16435 77.17201 8.76357 0.169 13.73794 H ? A ? 7 HD12 1
   ATOM 211 HD13 A LEU A 38 ? 33.17267 78.33146 9.84943 0.169 13.73794 H ? A ? 7 HD13 1
   ATOM 212 HD21 A LEU A 38 ? 31.17821 76.88325 11.65146 0.169 13.40410 H ? A ? 7 HD21 1
   ATOM 213 HD22 A LEU A 38 ? 30.98579 78.44405 11.42698 0.169 13.40410 H ? A ? 7 HD22 1
   ATOM 214 HD23 A LEU A 38 ? 29.81309 77.43800 11.05800 0.169 13.40410 H ? A ? 7 HD23 1
   ATOM 215 N B LEU A 38 ? 30.50250 79.44954 6.83042 0.256 9.31297 N ? A ? 7 N 1
   ATOM 216 CA B LEU A 38 ? 31.19418 78.43306 7.60633 0.256 9.67636 C ? A ? 7 CA 1
   ATOM 217 C B LEU A 38 ? 31.02944 77.03585 6.99624 0.256 9.17581 C ? A ? 7 C 1
   ATOM 218 O B LEU A 38 ? 32.00804 76.29613 6.83690 0.256 9.47938 O ? A ? 7 O 1
   ATOM 219 CB B LEU A 38 ? 30.64334 78.43815 9.00747 0.256 10.63011 C ? A ? 7 CB 1
   ATOM 220 CG B LEU A 38 ? 31.20480 77.28174 9.82880 0.256 11.04183 C ? A ? 7 CG 1
   ATOM 221 CD1 B LEU A 38 ? 32.71326 77.43880 10.04851 0.256 12.00634 C ? A ? 7 CD1 1
   ATOM 222 CD2 B LEU A 38 ? 30.38525 76.98353 11.15477 0.256 10.14982 C ? A ? 7 CD2 1
   ATOM 223 H B LEU A 38 ? 29.90054 79.90602 7.24137 0.256 11.22471 H ? A ? 7 H 1
   ATOM 224 HA B LEU A 38 ? 32.14132 78.64199 7.61935 0.256 11.66078 H ? A ? 7 HA 1
   ATOM 225 HB2 B LEU A 38 ? 30.88475 79.27018 9.44376 0.256 12.80529 H ? A ? 7 HB2 1
   ATOM 226 HB3 B LEU A 38 ? 29.67801 78.34970 8.97269 0.256 12.80529 H ? A ? 7 HB3 1
   ATOM 227 HG B LEU A 38 ? 31.09012 76.47022 9.30998 0.256 13.29934 H ? A ? 7 HG 1
   ATOM 228 HD11 B LEU A 38 ? 33.02776 76.71338 10.61043 0.256 14.45676 H ? A ? 7 HD11 1
   ATOM 229 HD12 B LEU A 38 ? 33.16224 77.41009 9.18915 0.256 14.45676 H ? A ? 7 HD12 1
   ATOM 230 HD13 B LEU A 38 ? 32.88234 78.29003 10.48178 0.256 14.45676 H ? A ? 7 HD13 1
   ATOM 231 HD21 B LEU A 38 ? 30.75328 76.19472 11.58282 0.256 12.22893 H ? A ? 7 HD21 1
   ATOM 232 HD22 B LEU A 38 ? 30.45770 77.74664 11.74916 0.256 12.22893 H ? A ? 7 HD22 1
   ATOM 233 HD23 B LEU A 38 ? 29.45553 76.83120 10.92385 0.256 12.22893 H ? A ? 7 HD23 1
   ATOM 234 N C LEU A 38 ? 30.15270 79.38422 6.52986 0.311 9.94402 N ? A ? 7 N 1
   ATOM 235 CA C LEU A 38 ? 30.94873 78.46835 7.35648 0.311 9.88427 C ? A ? 7 CA 1
   ATOM 236 C C LEU A 38 ? 30.83546 77.02394 6.87073 0.311 9.06519 C ? A ? 7 C 1
   ATOM 237 O C LEU A 38 ? 31.83134 76.28454 6.77673 0.311 9.55486 O ? A ? 7 O 1
   ATOM 238 CB C LEU A 38 ? 30.44184 78.49537 8.78550 0.311 10.44082 C ? A ? 7 CB 1
   ATOM 239 CG C LEU A 38 ? 31.04489 77.43143 9.71386 0.311 11.21747 C ? A ? 7 CG 1
   ATOM 240 CD1 C LEU A 38 ? 32.45300 77.65116 9.97612 0.311 12.37538 C ? A ? 7 CD1 1
   ATOM 241 CD2 C LEU A 38 ? 30.17949 77.25715 10.98914 0.311 10.88167 C ? A ? 7 CD2 1
   ATOM 242 H C LEU A 38 ? 29.53747 79.82839 6.93460 0.311 11.98197 H ? A ? 7 H 1
   ATOM 243 HA C LEU A 38 ? 31.87124 78.76428 7.30854 0.311 11.91027 H ? A ? 7 HA 1
   ATOM 244 HB2 C LEU A 38 ? 30.64760 79.36348 9.16622 0.311 12.57813 H ? A ? 7 HB2 1
   ATOM 245 HB3 C LEU A 38 ? 29.48167 78.35833 8.77165 0.311 12.57813 H ? A ? 7 HB3 1
   ATOM 246 HG C LEU A 38 ? 31.02519 76.57484 9.25915 0.311 13.51011 H ? A ? 7 HG 1
   ATOM 247 HD11 C LEU A 38 ? 32.75962 76.99670 10.62308 0.311 14.89960 H ? A ? 7 HD11 1
   ATOM 248 HD12 C LEU A 38 ? 32.94753 77.55384 9.14734 0.311 14.89960 H ? A ? 7 HD12 1
   ATOM 249 HD13 C LEU A 38 ? 32.57246 78.54661 10.32939 0.311 14.89960 H ? A ? 7 HD13 1
   ATOM 250 HD21 C LEU A 38 ? 30.54116 76.52976 11.51924 0.311 13.10716 H ? A ? 7 HD21 1
   ATOM 251 HD22 C LEU A 38 ? 30.20072 78.08129 11.50025 0.311 13.10716 H ? A ? 7 HD22 1
   ATOM 252 HD23 C LEU A 38 ? 29.26799 77.05393 10.72691 0.311 13.10716 H ? A ? 7 HD23 1
   ATOM 253 N D LEU A 38 ? 29.94634 79.33109 6.30617 0.264 9.67589 N ? A ? 7 N 1
   ATOM 254 CA D LEU A 38 ? 30.63786 78.34413 7.14225 0.264 9.64038 C ? A ? 7 CA 1
   ATOM 255 C D LEU A 38 ? 30.45871 76.93080 6.60156 0.264 8.97376 C ? A ? 7 C 1
   ATOM 256 O D LEU A 38 ? 31.42532 76.18653 6.31956 0.264 9.07761 O ? A ? 7 O 1
   ATOM 257 CB D LEU A 38 ? 30.10812 78.34539 8.59218 0.264 9.51652 C ? A ? 7 CB 1
   ATOM 258 CG D LEU A 38 ? 30.92491 77.45948 9.58420 0.264 11.32050 C ? A ? 7 CG 1
   ATOM 259 CD1 D LEU A 38 ? 32.42561 77.48012 9.38775 0.264 11.66537 C ? A ? 7 CD1 1
   ATOM 260 CD2 D LEU A 38 ? 30.63231 77.78376 11.01639 0.264 11.28818 C ? A ? 7 CD2 1
   ATOM 261 H D LEU A 38 ? 29.39575 79.84637 6.71961 0.264 11.66022 H ? A ? 7 H 1
   ATOM 262 HA D LEU A 38 ? 31.57297 78.60192 7.14008 0.264 11.61760 H ? A ? 7 HA 1
   ATOM 263 HB2 D LEU A 38 ? 30.12919 79.25564 8.92670 0.264 11.46898 H ? A ? 7 HB2 1
   ATOM 264 HB3 D LEU A 38 ? 29.19617 78.01490 8.58689 0.264 11.46898 H ? A ? 7 HB3 1
   ATOM 265 HG D LEU A 38 ? 30.62570 76.56022 9.37755 0.264 13.63375 H ? A ? 7 HG 1
   ATOM 266 HD11 D LEU A 38 ? 32.84969 77.05486 10.14946 0.264 14.04759 H ? A ? 7 HD11 1
   ATOM 267 HD12 D LEU A 38 ? 32.64441 76.99753 8.57527 0.264 14.04759 H ? A ? 7 HD12 1
   ATOM 268 HD13 D LEU A 38 ? 32.72202 78.40090 9.31556 0.264 14.04759 H ? A ? 7 HD13 1
   ATOM 269 HD21 D LEU A 38 ? 31.13301 77.17882 11.58582 0.264 13.59496 H ? A ? 7 HD21 1
   ATOM 270 HD22 D LEU A 38 ? 30.89731 78.69995 11.19324 0.264 13.59496 H ? A ? 7 HD22 1
   ATOM 271 HD23 D LEU A 38 ? 29.68148 77.67770 11.17631 0.264 13.59496 H ? A ? 7 HD23 1
   ATOM 272 N A ALA A 39 ? 29.38335 76.66761 6.37532 0.169 9.66467 N ? A ? 8 N 1
   ATOM 273 CA A ALA A 39 ? 28.99213 75.32098 5.93187 0.169 9.27329 C ? A ? 8 CA 1
   ATOM 274 C A ALA A 39 ? 29.74380 74.88380 4.68671 0.169 9.21785 C ? A ? 8 C 1
   ATOM 275 O A ALA A 39 ? 30.32950 73.78106 4.64349 0.169 9.25829 O ? A ? 8 O 1
   ATOM 276 CB A ALA A 39 ? 27.50303 75.30049 5.63195 0.169 10.03634 C ? A ? 8 CB 1
   ATOM 277 H A ALA A 39 ? 28.74193 77.24046 6.36939 0.169 11.64675 H ? A ? 8 H 1
   ATOM 278 HA A ALA A 39 ? 29.20081 74.70389 6.65058 0.169 11.17709 H ? A ? 8 HA 1
   ATOM 279 HB1 A ALA A 39 ? 27.25441 74.41376 5.32733 0.169 12.09275 H ? A ? 8 HB1 1
   ATOM 280 HB2 A ALA A 39 ? 27.01495 75.52138 6.44059 0.169 12.09275 H ? A ? 8 HB2 1
   ATOM 281 HB3 A ALA A 39 ? 27.31105 75.95355 4.94090 0.169 12.09275 H ? A ? 8 HB3 1
   ATOM 282 N B ALA A 39 ? 29.80125 76.64228 6.67164 0.256 9.23270 N ? A ? 8 N 1
   ATOM 283 CA B ALA A 39 ? 29.56034 75.24434 6.30167 0.256 9.06913 C ? A ? 8 CA 1
   ATOM 284 C B ALA A 39 ? 30.30087 74.88932 5.02320 0.256 9.27560 C ? A ? 8 C 1
   ATOM 285 O B ALA A 39 ? 30.94184 73.80135 4.93220 0.256 9.12007 O ? A ? 8 O 1
   ATOM 286 CB B ALA A 39 ? 28.04861 75.03187 6.15856 0.256 9.85043 C ? A ? 8 CB 1
   ATOM 287 H B ALA A 39 ? 29.10595 77.14819 6.65687 0.256 11.12839 H ? A ? 8 H 1
   ATOM 288 HA B ALA A 39 ? 29.88776 74.65027 6.99505 0.256 10.93210 H ? A ? 8 HA 1
   ATOM 289 HB1 B ALA A 39 ? 27.88287 74.11591 5.88568 0.256 11.86967 H ? A ? 8 HB1 1
   ATOM 290 HB2 B ALA A 39 ? 27.62314 75.20459 7.01299 0.256 11.86967 H ? A ? 8 HB2 1
   ATOM 291 HB3 B ALA A 39 ? 27.70572 75.64381 5.48860 0.256 11.86967 H ? A ? 8 HB3 1
   ATOM 292 N C ALA A 39 ? 29.63048 76.59364 6.59664 0.311 9.36504 N ? A ? 8 N 1
   ATOM 293 CA C ALA A 39 ? 29.43957 75.20493 6.17636 0.311 9.06675 C ? A ? 8 CA 1
   ATOM 294 C C ALA A 39 ? 30.09151 74.89275 4.84252 0.311 9.33691 C ? A ? 8 C 1
   ATOM 295 O C ALA A 39 ? 30.51847 73.73379 4.62869 0.311 9.48017 O ? A ? 8 O 1
   ATOM 296 CB C ALA A 39 ? 27.93424 74.92554 6.20713 0.311 9.91949 C ? A ? 8 CB 1
   ATOM 297 H C ALA A 39 ? 28.91230 77.06466 6.64089 0.311 11.28719 H ? A ? 8 H 1
   ATOM 298 HA C ALA A 39 ? 29.87391 74.59221 6.79022 0.311 10.92925 H ? A ? 8 HA 1
   ATOM 299 HB1 C ALA A 39 ? 27.78046 73.99724 5.97152 0.311 11.95253 H ? A ? 8 HB1 1
   ATOM 300 HB2 C ALA A 39 ? 27.59886 75.10001 7.10043 0.311 11.95253 H ? A ? 8 HB2 1
   ATOM 301 HB3 C ALA A 39 ? 27.49209 75.50652 5.56849 0.311 11.95253 H ? A ? 8 HB3 1
   ATOM 302 N D ALA A 39 ? 29.21934 76.55037 6.44821 0.264 9.69543 N ? A ? 8 N 1
   ATOM 303 CA D ALA A 39 ? 28.95920 75.19174 5.96683 0.264 9.18337 C ? A ? 8 CA 1
   ATOM 304 C D ALA A 39 ? 29.68133 74.86345 4.66511 0.264 9.22663 C ? A ? 8 C 1
   ATOM 305 O D ALA A 39 ? 30.27371 73.77294 4.51633 0.264 9.32596 O ? A ? 8 O 1
   ATOM 306 CB D ALA A 39 ? 27.46212 74.93866 5.85236 0.264 9.98138 C ? A ? 8 CB 1
   ATOM 307 H D ALA A 39 ? 28.52386 77.03102 6.60598 0.264 11.68366 H ? A ? 8 H 1
   ATOM 308 HA D ALA A 39 ? 29.31264 74.58166 6.63300 0.264 11.06919 H ? A ? 8 HA 1
   ATOM 309 HB1 D ALA A 39 ? 27.31853 74.04063 5.51497 0.264 12.02680 H ? A ? 8 HB1 1
   ATOM 310 HB2 D ALA A 39 ? 27.05825 75.03101 6.72943 0.264 12.02680 H ? A ? 8 HB2 1
   ATOM 311 HB3 D ALA A 39 ? 27.07806 75.58687 5.24144 0.264 12.02680 H ? A ? 8 HB3 1
   ATOM 312 N A THR A 40 ? 29.70995 75.71137 3.63906 0.169 9.26330 N ? A ? 9 N 1
   ATOM 313 CA A THR A 40 ? 30.40400 75.33149 2.43403 0.169 9.99164 C ? A ? 9 CA 1
   ATOM 314 C A THR A 40 ? 31.88941 75.58738 2.51453 0.169 9.08426 C ? A ? 9 C 1
   ATOM 315 O A THR A 40 ? 32.62573 74.98877 1.73805 0.169 9.32724 O ? A ? 9 O 1
   ATOM 316 CB A THR A 40 ? 29.84815 75.98715 1.19573 0.169 11.36662 C ? A ? 9 CB 1
   ATOM 317 OG1 A THR A 40 ? 29.75800 77.37428 1.40410 0.169 10.64614 O ? A ? 9 OG1 1
   ATOM 318 CG2 A THR A 40 ? 28.54497 75.31785 0.86252 0.169 11.16440 C ? A ? 9 CG2 1
   ATOM 319 H A THR A 40 ? 29.30352 76.46882 3.61306 0.169 11.16511 H ? A ? 9 H 1
   ATOM 320 HA A THR A 40 ? 30.25109 74.38072 2.31763 0.169 12.03911 H ? A ? 9 HA 1
   ATOM 321 HB A THR A 40 ? 30.41759 75.88414 0.41725 0.169 13.68910 H ? A ? 9 HB 1
   ATOM 322 HG1 A THR A 40 ? 29.48882 77.75303 0.70432 0.169 12.82452 H ? A ? 9 HG1 1
   ATOM 323 HG21 A THR A 40 ? 28.25053 75.58666 -0.02176 0.169 13.44643 H ? A ? 9 HG21 1
   ATOM 324 HG22 A THR A 40 ? 28.65333 74.35406 0.87877 0.169 13.44643 H ? A ? 9 HG22 1
   ATOM 325 HG23 A THR A 40 ? 27.86776 75.56945 1.50981 0.169 13.44643 H ? A ? 9 HG23 1
   ATOM 326 N B THR A 40 ? 30.15960 75.76024 3.98577 0.256 9.33954 N ? A ? 9 N 1
   ATOM 327 CA B THR A 40 ? 30.79950 75.55141 2.69832 0.256 9.72154 C ? A ? 9 CA 1
   ATOM 328 C B THR A 40 ? 32.30284 75.66766 2.75568 0.256 9.04661 C ? A ? 9 C 1
   ATOM 329 O B THR A 40 ? 32.98155 75.04806 1.93108 0.256 9.46369 O ? A ? 9 O 1
   ATOM 330 CB B THR A 40 ? 30.21087 76.34625 1.53626 0.256 10.05974 C ? A ? 9 CB 1
   ATOM 331 OG1 B THR A 40 ? 30.55750 77.73308 1.55174 0.256 10.75523 O ? A ? 9 OG1 1
   ATOM 332 CG2 B THR A 40 ? 28.76717 76.14259 1.40230 0.256 11.53853 C ? A ? 9 CG2 1
   ATOM 333 H B THR A 40 ? 29.69067 76.48029 4.02068 0.256 11.25659 H ? A ? 9 H 1
   ATOM 334 HA B THR A 40 ? 30.58075 74.63426 2.47054 0.256 11.71500 H ? A ? 9 HA 1
   ATOM 335 HB B THR A 40 ? 30.61943 75.99381 0.73018 0.256 12.12084 H ? A ? 9 HB 1
   ATOM 336 HG1 B THR A 40 ? 30.20063 78.12570 0.90051 0.256 12.95542 H ? A ? 9 HG1 1
   ATOM 337 HG21 B THR A 40 ? 28.40878 76.74128 0.72848 0.256 13.89538 H ? A ? 9 HG21 1
   ATOM 338 HG22 B THR A 40 ? 28.58428 75.22702 1.13926 0.256 13.89538 H ? A ? 9 HG22 1
   ATOM 339 HG23 B THR A 40 ? 28.32706 76.32103 2.24809 0.256 13.89538 H ? A ? 9 HG23 1
   ATOM 340 N C THR A 40 ? 30.22718 75.88285 3.95182 0.311 9.33955 N ? A ? 9 N 1
   ATOM 341 CA C THR A 40 ? 30.95109 75.73378 2.70109 0.311 9.66195 C ? A ? 9 CA 1
   ATOM 342 C C THR A 40 ? 32.45832 75.72426 2.88071 0.311 8.99186 C ? A ? 9 C 1
   ATOM 343 O C THR A 40 ? 33.18285 75.03672 2.14332 0.311 9.32030 O ? A ? 9 O 1
   ATOM 344 CB C THR A 40 ? 30.51505 76.80914 1.66791 0.311 10.23662 C ? A ? 9 CB 1
   ATOM 345 OG1 C THR A 40 ? 30.76682 78.19219 2.05491 0.311 11.73187 O ? A ? 9 OG1 1
   ATOM 346 CG2 C THR A 40 ? 29.09596 76.61118 1.19672 0.311 11.12009 C ? A ? 9 CG2 1
   ATOM 347 H C THR A 40 ? 29.89773 76.67023 4.05716 0.311 11.25661 H ? A ? 9 H 1
   ATOM 348 HA C THR A 40 ? 30.70968 74.86921 2.33347 0.311 11.64348 H ? A ? 9 HA 1
   ATOM 349 HB C THR A 40 ? 31.09946 76.66954 0.90642 0.311 12.33309 H ? A ? 9 HB 1
   ATOM 350 HG1 C THR A 40 ? 31.53022 78.25988 2.39878 0.311 14.12739 H ? A ? 9 HG1 1
   ATOM 351 HG21 C THR A 40 ? 28.79335 77.39735 0.71582 0.311 13.39326 H ? A ? 9 HG21 1
   ATOM 352 HG22 C THR A 40 ? 29.04641 75.84282 0.60674 0.311 13.39326 H ? A ? 9 HG22 1
   ATOM 353 HG23 C THR A 40 ? 28.51171 76.46275 1.95666 0.311 13.39326 H ? A ? 9 HG23 1
   ATOM 354 N D THR A 40 ? 29.65200 75.77002 3.70428 0.264 9.19784 N ? A ? 9 N 1
   ATOM 355 CA D THR A 40 ? 30.31247 75.47579 2.46991 0.264 9.96806 C ? A ? 9 CA 1
   ATOM 356 C D THR A 40 ? 31.81367 75.59085 2.55984 0.264 9.04296 C ? A ? 9 C 1
   ATOM 357 O D THR A 40 ? 32.48848 74.86449 1.82650 0.264 9.31261 O ? A ? 9 O 1
   ATOM 358 CB D THR A 40 ? 29.76816 76.23820 1.30891 0.264 10.82236 C ? A ? 9 CB 1
   ATOM 359 OG1 D THR A 40 ? 29.94161 77.60843 1.51972 0.264 11.02546 O ? A ? 9 OG1 1
   ATOM 360 CG2 D THR A 40 ? 28.38303 75.79212 1.08103 0.264 11.88678 C ? A ? 9 CG2 1
   ATOM 361 H D THR A 40 ? 29.26585 76.53711 3.74956 0.264 11.08656 H ? A ? 9 H 1
   ATOM 362 HA D THR A 40 ? 30.10771 74.54937 2.26813 0.264 12.01082 H ? A ? 9 HA 1
   ATOM 363 HB D THR A 40 ? 30.23852 76.06932 0.47756 0.264 13.03598 H ? A ? 9 HB 1
   ATOM 364 HG1 D THR A 40 ? 29.81910 77.79220 2.33016 0.264 13.27970 H ? A ? 9 HG1 1
   ATOM 365 HG21 D THR A 40 ? 28.19381 75.77013 0.12992 0.264 14.31328 H ? A ? 9 HG21 1
   ATOM 366 HG22 D THR A 40 ? 28.25618 74.90317 1.44787 0.264 14.31328 H ? A ? 9 HG22 1
   ATOM 367 HG23 D THR A 40 ? 27.76316 76.40164 1.51131 0.264 14.31328 H ? A ? 9 HG23 1
   ATOM 368 N A GLY A 41 ? 32.37212 76.45429 3.38966 0.169 8.93680 N ? A ? 10 N 1
   ATOM 369 CA A GLY A 41 ? 33.78611 76.41124 3.68746 0.169 8.19644 C ? A ? 10 CA 1
   ATOM 370 C A GLY A 41 ? 34.20140 75.06693 4.24887 0.169 8.49072 C ? A ? 10 C 1
   ATOM 371 O A GLY A 41 ? 35.25495 74.52820 3.89243 0.169 8.63523 O ? A ? 10 O 1
   ATOM 372 H A GLY A 41 ? 31.91842 77.05347 3.80768 0.169 10.77331 H ? A ? 10 H 1
   ATOM 373 HA2 A GLY A 41 ? 34.29249 76.57663 2.87683 0.169 9.88487 H ? A ? 10 HA2 1
   ATOM 374 HA3 A GLY A 41 ? 34.00036 77.09706 4.33911 0.169 9.88487 H ? A ? 10 HA3 1
   ATOM 375 N B GLY A 41 ? 32.86302 76.42415 3.68324 0.256 8.92700 N ? A ? 10 N 1
   ATOM 376 CA B GLY A 41 ? 34.29719 76.36166 3.85313 0.256 8.80126 C ? A ? 10 CA 1
   ATOM 377 C B GLY A 41 ? 34.76051 75.05457 4.49881 0.256 8.35241 C ? A ? 10 C 1
   ATOM 378 O B GLY A 41 ? 35.72764 74.45574 4.06826 0.256 9.08997 O ? A ? 10 O 1
   ATOM 379 H B GLY A 41 ? 32.44831 76.96364 4.20914 0.256 10.76155 H ? A ? 10 H 1
   ATOM 380 HA2 B GLY A 41 ? 34.72542 76.44112 2.98640 0.256 10.61066 H ? A ? 10 HA2 1
   ATOM 381 HA3 B GLY A 41 ? 34.58467 77.09745 4.41604 0.256 10.61066 H ? A ? 10 HA3 1
   ATOM 382 N C GLY A 41 ? 33.00069 76.49124 3.78930 0.311 8.84419 N ? A ? 10 N 1
   ATOM 383 CA C GLY A 41 ? 34.41836 76.41187 3.94978 0.311 8.85009 C ? A ? 10 CA 1
   ATOM 384 C C GLY A 41 ? 34.77664 75.07207 4.55373 0.311 8.32916 C ? A ? 10 C 1
   ATOM 385 O C GLY A 41 ? 35.74755 74.45215 4.15417 0.311 9.14091 O ? A ? 10 O 1
   ATOM 386 H C GLY A 41 ? 32.58628 77.04232 4.30326 0.311 10.66217 H ? A ? 10 H 1
   ATOM 387 HA2 C GLY A 41 ? 34.85671 76.50150 3.08914 0.311 10.66926 H ? A ? 10 HA2 1
   ATOM 388 HA3 C GLY A 41 ? 34.72742 77.11951 4.53683 0.311 10.66926 H ? A ? 10 HA3 1
   ATOM 389 N D GLY A 41 ? 32.38619 76.47214 3.36573 0.264 8.90413 N ? A ? 10 N 1
   ATOM 390 CA D GLY A 41 ? 33.81171 76.37174 3.59069 0.264 8.02602 C ? A ? 10 CA 1
   ATOM 391 C D GLY A 41 ? 34.22146 75.02597 4.17024 0.264 8.43687 C ? A ? 10 C 1
   ATOM 392 O D GLY A 41 ? 35.24525 74.45998 3.77394 0.264 8.47880 O ? A ? 10 O 1
   ATOM 393 H D GLY A 41 ? 31.98572 77.11216 3.77755 0.264 10.73411 H ? A ? 10 H 1
   ATOM 394 HA2 D GLY A 41 ? 34.27778 76.49521 2.74901 0.264 9.68037 H ? A ? 10 HA2 1
   ATOM 395 HA3 D GLY A 41 ? 34.08755 77.06614 4.20925 0.264 9.68037 H ? A ? 10 HA3 1
   ATOM 396 N A GLN A 42 ? 33.44014 74.57510 5.23194 0.169 7.65909 N ? A ? 11 N 1
   ATOM 397 CA A GLN A 42 ? 33.71087 73.24284 5.75082 0.169 8.13455 C ? A ? 11 CA 1
   ATOM 398 C A GLN A 42 ? 33.58416 72.19196 4.64440 0.169 8.53150 C ? A ? 11 C 1
   ATOM 399 O A GLN A 42 ? 34.41669 71.25549 4.53603 0.169 8.67736 O ? A ? 11 O 1
   ATOM 400 CB A GLN A 42 ? 32.73046 72.95593 6.90710 0.169 8.10522 C ? A ? 11 CB 1
   ATOM 401 CG A GLN A 42 ? 33.01118 73.76396 8.17213 0.169 8.58239 C ? A ? 11 CG 1
   ATOM 402 CD A GLN A 42 ? 32.01282 73.60720 9.27894 0.169 7.61437 C ? A ? 11 CD 1
   ATOM 403 OE1 A GLN A 42 ? 32.39824 73.56057 10.46867 0.169 8.66510 O ? A ? 11 OE1 1
   ATOM 404 NE2 A GLN A 42 ? 30.79242 73.43974 8.95194 0.169 7.03373 N ? A ? 11 NE2 1
   ATOM 405 H A GLN A 42 ? 32.78069 74.98475 5.60197 0.169 9.24005 H ? A ? 11 H 1
   ATOM 406 HA A GLN A 42 ? 34.61693 73.19632 6.09401 0.169 9.81061 H ? A ? 11 HA 1
   ATOM 407 HB2 A GLN A 42 ? 31.83131 73.17035 6.61306 0.169 9.77542 H ? A ? 11 HB2 1
   ATOM 408 HB3 A GLN A 42 ? 32.78856 72.01566 7.13820 0.169 9.77542 H ? A ? 11 HB3 1
   ATOM 409 HG2 A GLN A 42 ? 33.87365 73.49146 8.52253 0.169 10.34801 H ? A ? 11 HG2 1
   ATOM 410 HG3 A GLN A 42 ? 33.03158 74.70424 7.93474 0.169 10.34801 H ? A ? 11 HG3 1
   ATOM 411 HE21 A GLN A 42 ? 30.56848 73.42008 8.12184 0.169 8.48963 H ? A ? 11 HE21 1
   ATOM 412 HE22 A GLN A 42 ? 30.19287 73.34640 9.56139 0.169 8.48963 H ? A ? 11 HE22 1
   ATOM 413 N B GLN A 42 ? 34.08311 74.61636 5.56019 0.256 7.63667 N ? A ? 11 N 1
   ATOM 414 CA B GLN A 42 ? 34.36818 73.29949 6.12744 0.256 8.21662 C ? A ? 11 CA 1
   ATOM 415 C B GLN A 42 ? 34.31558 72.22630 5.05232 0.256 8.02042 C ? A ? 11 C 1
   ATOM 416 O B GLN A 42 ? 35.20769 71.38524 4.94429 0.256 8.80525 O ? A ? 11 O 1
   ATOM 417 CB B GLN A 42 ? 33.34705 73.00859 7.24034 0.256 8.38809 C ? A ? 11 CB 1
   ATOM 418 CG B GLN A 42 ? 33.58165 73.93185 8.47247 0.256 7.21135 C ? A ? 11 CG 1
   ATOM 419 CD B GLN A 42 ? 32.56214 73.67101 9.61529 0.256 9.33109 C ? A ? 11 CD 1
   ATOM 420 OE1 B GLN A 42 ? 32.96167 73.86575 10.83178 0.256 9.96216 O ? A ? 11 OE1 1
   ATOM 421 NE2 B GLN A 42 ? 31.19343 73.54173 9.13863 0.256 7.91477 N ? A ? 11 NE2 1
   ATOM 422 H B GLN A 42 ? 33.46340 75.05478 5.96435 0.256 9.21315 H ? A ? 11 H 1
   ATOM 423 HA B GLN A 42 ? 35.25853 73.29076 6.51228 0.256 9.90909 H ? A ? 11 HA 1
   ATOM 424 HB2 B GLN A 42 ? 32.45090 73.16639 6.90431 0.256 10.11486 H ? A ? 11 HB2 1
   ATOM 425 HB3 B GLN A 42 ? 33.43650 72.08599 7.52621 0.256 10.11486 H ? A ? 11 HB3 1
   ATOM 426 HG2 B GLN A 42 ? 34.47246 73.77340 8.82212 0.256 8.70277 H ? A ? 11 HG2 1
   ATOM 427 HG3 B GLN A 42 ? 33.49348 74.85748 8.19620 0.256 8.70277 H ? A ? 11 HG3 1
   ATOM 428 HE21 B GLN A 42 ? 31.02222 73.61127 8.29872 0.256 9.54687 H ? A ? 11 HE21 1
   ATOM 429 HE22 B GLN A 42 ? 30.55569 73.39578 9.69683 0.256 9.54687 H ? A ? 11 HE22 1
   ATOM 430 N C GLN A 42 ? 33.94063 74.59859 5.48789 0.311 7.72167 N ? A ? 11 N 1
   ATOM 431 CA C GLN A 42 ? 34.06997 73.23407 5.98010 0.311 8.18638 C ? A ? 11 CA 1
   ATOM 432 C C GLN A 42 ? 33.98445 72.21025 4.84901 0.311 8.28194 C ? A ? 11 C 1
   ATOM 433 O C GLN A 42 ? 34.83569 71.31106 4.73055 0.311 9.15175 O ? A ? 11 O 1
   ATOM 434 CB C GLN A 42 ? 32.94516 72.95411 7.01685 0.311 8.21390 C ? A ? 11 CB 1
   ATOM 435 CG C GLN A 42 ? 32.98676 73.80897 8.28278 0.311 8.60061 C ? A ? 11 CG 1
   ATOM 436 CD C GLN A 42 ? 31.85556 73.62721 9.33028 0.311 7.48827 C ? A ? 11 CD 1
   ATOM 437 OE1 C GLN A 42 ? 32.08361 73.75649 10.62626 0.311 8.14829 O ? A ? 11 OE1 1
   ATOM 438 NE2 C GLN A 42 ? 30.79276 73.38161 8.90624 0.311 7.21933 N ? A ? 11 NE2 1
   ATOM 439 H C GLN A 42 ? 33.29934 75.04652 5.84524 0.311 9.31515 H ? A ? 11 H 1
   ATOM 440 HA C GLN A 42 ? 34.93749 73.14360 6.40452 0.311 9.87281 H ? A ? 11 HA 1
   ATOM 441 HB2 C GLN A 42 ? 32.08956 73.11425 6.58882 0.311 9.90583 H ? A ? 11 HB2 1
   ATOM 442 HB3 C GLN A 42 ? 33.00945 72.02651 7.29312 0.311 9.90583 H ? A ? 11 HB3 1
   ATOM 443 HG2 C GLN A 42 ? 33.82025 73.61732 8.74045 0.311 10.36988 H ? A ? 11 HG2 1
   ATOM 444 HG3 C GLN A 42 ? 32.96410 74.73973 8.01064 0.311 10.36988 H ? A ? 11 HG3 1
   ATOM 445 HE21 C GLN A 42 ? 30.67413 73.31160 8.05734 0.311 8.71235 H ? A ? 11 HE21 1
   ATOM 446 HE22 C GLN A 42 ? 30.13041 73.27115 9.44353 0.311 8.71235 H ? A ? 11 HE22 1
   ATOM 447 N D GLN A 42 ? 33.54075 74.60152 5.25663 0.264 7.69856 N ? A ? 11 N 1
   ATOM 448 CA D GLN A 42 ? 33.83421 73.28226 5.81819 0.264 8.11860 C ? A ? 11 CA 1
   ATOM 449 C D GLN A 42 ? 33.76734 72.21264 4.73272 0.264 8.43121 C ? A ? 11 C 1
   ATOM 450 O D GLN A 42 ? 34.63456 71.31097 4.63755 0.264 8.90585 O ? A ? 11 O 1
   ATOM 451 CB D GLN A 42 ? 32.82011 72.97278 6.95734 0.264 8.15529 C ? A ? 11 CB 1
   ATOM 452 CG D GLN A 42 ? 33.08712 73.81392 8.21662 0.264 8.58272 C ? A ? 11 CG 1
   ATOM 453 CD D GLN A 42 ? 32.21206 73.63410 9.37003 0.264 7.90965 C ? A ? 11 CD 1
   ATOM 454 OE1 D GLN A 42 ? 32.63179 73.62755 10.59355 0.264 9.33066 O ? A ? 11 OE1 1
   ATOM 455 NE2 D GLN A 42 ? 30.95010 73.44812 9.02648 0.264 7.18774 N ? A ? 11 NE2 1
   ATOM 456 H D GLN A 42 ? 32.92930 75.04687 5.66577 0.264 9.28741 H ? A ? 11 H 1
   ATOM 457 HA D GLN A 42 ? 34.72804 73.27768 6.19493 0.264 9.79147 H ? A ? 11 HA 1
   ATOM 458 HB2 D GLN A 42 ? 31.92272 73.16978 6.64625 0.264 9.83549 H ? A ? 11 HB2 1
   ATOM 459 HB3 D GLN A 42 ? 32.88936 72.03584 7.19871 0.264 9.83549 H ? A ? 11 HB3 1
   ATOM 460 HG2 D GLN A 42 ? 33.98654 73.61296 8.51923 0.264 10.34841 H ? A ? 11 HG2 1
   ATOM 461 HG3 D GLN A 42 ? 33.02278 74.74852 7.96508 0.264 10.34841 H ? A ? 11 HG3 1
   ATOM 462 HE21 D GLN A 42 ? 30.72676 73.44333 8.19600 0.264 8.67443 H ? A ? 11 HE21 1
   ATOM 463 HE22 D GLN A 42 ? 30.35190 73.33183 9.63330 0.264 8.67443 H ? A ? 11 HE22 1
   ATOM 464 N A LEU A 43 ? 32.49440 72.27198 3.87378 0.169 8.11065 N ? A ? 12 N 1
   ATOM 465 CA A LEU A 43 ? 32.32137 71.29288 2.79585 0.169 8.67883 C ? A ? 12 CA 1
   ATOM 466 C A LEU A 43 ? 33.50165 71.32609 1.82182 0.169 8.54007 C ? A ? 12 C 1
   ATOM 467 O A LEU A 43 ? 33.93945 70.25660 1.34279 0.169 8.73011 O ? A ? 12 O 1
   ATOM 468 CB A LEU A 43 ? 30.98180 71.47860 2.06196 0.169 8.94308 C ? A ? 12 CB 1
   ATOM 469 CG A LEU A 43 ? 30.60643 70.23762 1.22725 0.169 11.25230 C ? A ? 12 CG 1
   ATOM 470 CD1 A LEU A 43 ? 30.19800 69.15911 2.25114 0.169 10.94151 C ? A ? 12 CD1 1
   ATOM 471 CD2 A LEU A 43 ? 29.45692 70.47459 0.31925 0.169 12.18178 C ? A ? 12 CD2 1
   ATOM 472 H A LEU A 43 ? 31.86835 72.85666 3.95011 0.169 9.78193 H ? A ? 12 H 1
   ATOM 473 HA A LEU A 43 ? 32.28761 70.41091 3.19821 0.169 10.46375 H ? A ? 12 HA 1
   ATOM 474 HB2 A LEU A 43 ? 30.27999 71.63079 2.71403 0.169 10.78084 H ? A ? 12 HB2 1
   ATOM 475 HB3 A LEU A 43 ? 31.04935 72.23910 1.46366 0.169 10.78084 H ? A ? 12 HB3 1
   ATOM 476 HG A LEU A 43 ? 31.35299 69.98046 0.66386 0.169 13.55191 H ? A ? 12 HG 1
   ATOM 477 HD11 A LEU A 43 ? 29.78477 68.41794 1.78125 0.169 13.17896 H ? A ? 12 HD11 1
   ATOM 478 HD12 A LEU A 43 ? 30.98991 68.85306 2.72031 0.169 13.17896 H ? A ? 12 HD12 1
   ATOM 479 HD13 A LEU A 43 ? 29.56843 69.54379 2.88087 0.169 13.17896 H ? A ? 12 HD13 1
   ATOM 480 HD21 A LEU A 43 ? 29.31574 69.68383 -0.22450 0.169 14.66729 H ? A ? 12 HD21 1
   ATOM 481 HD22 A LEU A 43 ? 28.66632 70.65566 0.85128 0.169 14.66729 H ? A ? 12 HD22 1
   ATOM 482 HD23 A LEU A 43 ? 29.65480 71.23559 -0.24875 0.169 14.66729 H ? A ? 12 HD23 1
   ATOM 483 N B LEU A 43 ? 33.28124 72.27795 4.21873 0.256 8.26607 N ? A ? 12 N 1
   ATOM 484 CA B LEU A 43 ? 33.15610 71.30460 3.13999 0.256 7.90042 C ? A ? 12 CA 1
   ATOM 485 C B LEU A 43 ? 34.31949 71.41945 2.16888 0.256 8.11197 C ? A ? 12 C 1
   ATOM 486 O B LEU A 43 ? 34.85183 70.40217 1.72331 0.256 8.08254 O ? A ? 12 O 1
   ATOM 487 CB B LEU A 43 ? 31.78715 71.48194 2.44702 0.256 8.57078 C ? A ? 12 CB 1
   ATOM 488 CG B LEU A 43 ? 31.42674 70.65447 1.16061 0.256 11.56352 C ? A ? 12 CG 1
   ATOM 489 CD1 B LEU A 43 ? 31.48003 69.17916 1.30712 0.256 11.02647 C ? A ? 12 CD1 1
   ATOM 490 CD2 B LEU A 43 ? 30.14656 70.88972 0.60460 0.256 12.25897 C ? A ? 12 CD2 1
   ATOM 491 H B LEU A 43 ? 32.64710 72.85774 4.25484 0.256 9.96843 H ? A ? 12 H 1
   ATOM 492 HA B LEU A 43 ? 33.17958 70.40296 3.49692 0.256 9.52965 H ? A ? 12 HA 1
   ATOM 493 HB2 B LEU A 43 ? 31.10658 71.26486 3.10322 0.256 10.33409 H ? A ? 12 HB2 1
   ATOM 494 HB3 B LEU A 43 ? 31.71672 72.41525 2.19231 0.256 10.33409 H ? A ? 12 HB3 1
   ATOM 495 HG B LEU A 43 ? 32.12739 70.98050 0.57436 0.256 13.92537 H ? A ? 12 HG 1
   ATOM 496 HD11 B LEU A 43 ? 31.24913 68.76904 0.45896 0.256 13.28091 H ? A ? 12 HD11 1
   ATOM 497 HD12 B LEU A 43 ? 32.37804 68.91979 1.56636 0.256 13.28091 H ? A ? 12 HD12 1
   ATOM 498 HD13 B LEU A 43 ? 30.84697 68.90651 1.98960 0.256 13.28091 H ? A ? 12 HD13 1
   ATOM 499 HD21 B LEU A 43 ? 30.04601 70.35096 -0.19573 0.256 14.75992 H ? A ? 12 HD21 1
   ATOM 500 HD22 B LEU A 43 ? 29.46991 70.64515 1.25516 0.256 14.75992 H ? A ? 12 HD22 1
   ATOM 501 HD23 B LEU A 43 ? 30.06687 71.83051 0.38220 0.256 14.75992 H ? A ? 12 HD23 1
   ATOM 502 N C LEU A 43 ? 32.91210 72.27985 4.05829 0.311 8.38426 N ? A ? 12 N 1
   ATOM 503 CA C LEU A 43 ? 32.71377 71.25708 3.04040 0.311 8.42769 C ? A ? 12 CA 1
   ATOM 504 C C LEU A 43 ? 33.76012 71.33152 1.96276 0.311 8.22385 C ? A ? 12 C 1
   ATOM 505 O C LEU A 43 ? 34.20862 70.26647 1.46376 0.311 9.13730 O ? A ? 12 O 1
   ATOM 506 CB C LEU A 43 ? 31.36530 71.46072 2.34894 0.311 8.87007 C ? A ? 12 CB 1
   ATOM 507 CG C LEU A 43 ? 31.13988 70.27282 1.36644 0.311 11.20588 C ? A ? 12 CG 1
   ATOM 508 CD1 C LEU A 43 ? 31.24864 68.92314 1.91070 0.311 13.21967 C ? A ? 12 CD1 1
   ATOM 509 CD2 C LEU A 43 ? 29.77834 70.40970 0.73580 0.311 12.57825 C ? A ? 12 CD2 1
   ATOM 510 H C LEU A 43 ? 32.30636 72.88942 4.09157 0.311 10.11026 H ? A ? 12 H 1
   ATOM 511 HA C LEU A 43 ? 32.74961 70.39775 3.48894 0.311 10.16237 H ? A ? 12 HA 1
   ATOM 512 HB2 C LEU A 43 ? 30.65245 71.47195 3.00668 0.311 10.69323 H ? A ? 12 HB2 1
   ATOM 513 HB3 C LEU A 43 ? 31.36949 72.29255 1.85001 0.311 10.69323 H ? A ? 12 HB3 1
   ATOM 514 HG C LEU A 43 ? 31.87130 70.34112 0.73300 0.311 13.49620 H ? A ? 12 HG 1
   ATOM 515 HD11 C LEU A 43 ? 30.91151 68.29086 1.25689 0.311 15.91275 H ? A ? 12 HD11 1
   ATOM 516 HD12 C LEU A 43 ? 32.18040 68.73449 2.10343 0.311 15.91275 H ? A ? 12 HD12 1
   ATOM 517 HD13 C LEU A 43 ? 30.72464 68.86786 2.72511 0.311 15.91275 H ? A ? 12 HD13 1
   ATOM 518 HD21 C LEU A 43 ? 29.66315 69.70673 0.07742 0.311 15.14305 H ? A ? 12 HD21 1
   ATOM 519 HD22 C LEU A 43 ? 29.10128 70.33074 1.42591 0.311 15.14305 H ? A ? 12 HD22 1
   ATOM 520 HD23 C LEU A 43 ? 29.71449 71.27769 0.30754 0.311 15.14305 H ? A ? 12 HD23 1
   ATOM 521 N D LEU A 43 ? 32.69258 72.24684 3.95646 0.264 8.24240 N ? A ? 12 N 1
   ATOM 522 CA D LEU A 43 ? 32.59401 71.27022 2.87950 0.264 8.56636 C ? A ? 12 CA 1
   ATOM 523 C D LEU A 43 ? 33.80376 71.34810 1.93708 0.264 8.23604 C ? A ? 12 C 1
   ATOM 524 O D LEU A 43 ? 34.34825 70.29237 1.53707 0.264 8.93788 O ? A ? 12 O 1
   ATOM 525 CB D LEU A 43 ? 31.25700 71.47603 2.15837 0.264 8.89694 C ? A ? 12 CB 1
   ATOM 526 CG D LEU A 43 ? 30.92655 70.18137 1.37450 0.264 11.35329 C ? A ? 12 CG 1
   ATOM 527 CD1 D LEU A 43 ? 30.63086 68.99911 2.36939 0.264 11.90010 C ? A ? 12 CD1 1
   ATOM 528 CD2 D LEU A 43 ? 29.68927 70.40955 0.56611 0.264 12.49715 C ? A ? 12 CD2 1
   ATOM 529 H D LEU A 43 ? 32.03656 72.79839 4.02740 0.264 9.94003 H ? A ? 12 H 1
   ATOM 530 HA D LEU A 43 ? 32.59851 70.36761 3.23471 0.264 10.32878 H ? A ? 12 HA 1
   ATOM 531 HB2 D LEU A 43 ? 30.55378 71.64750 2.80412 0.264 10.72547 H ? A ? 12 HB2 1
   ATOM 532 HB3 D LEU A 43 ? 31.32497 72.21782 1.53707 0.264 10.72547 H ? A ? 12 HB3 1
   ATOM 533 HG D LEU A 43 ? 31.67885 69.95061 0.80732 0.264 13.67310 H ? A ? 12 HG 1
   ATOM 534 HD11 D LEU A 43 ? 29.88998 68.47542 2.02626 0.264 14.32926 H ? A ? 12 HD11 1
   ATOM 535 HD12 D LEU A 43 ? 31.42239 68.44336 2.44360 0.264 14.32926 H ? A ? 12 HD12 1
   ATOM 536 HD13 D LEU A 43 ? 30.40213 69.36659 3.23747 0.264 14.32926 H ? A ? 12 HD13 1
   ATOM 537 HD21 D LEU A 43 ? 29.55252 69.65108 -0.02289 0.264 15.04572 H ? A ? 12 HD21 1
   ATOM 538 HD22 D LEU A 43 ? 28.93283 70.50305 1.16607 0.264 15.04572 H ? A ? 12 HD22 1
   ATOM 539 HD23 D LEU A 43 ? 29.79862 71.21907 0.04303 0.264 15.04572 H ? A ? 12 HD23 1
   ATOM 540 N A THR A 44 ? 34.06293 72.53958 1.53773 0.169 8.45781 N ? A ? 13 N 1
   ATOM 541 CA A THR A 44 ? 35.18985 72.65176 0.58452 0.169 8.88587 C ? A ? 13 CA 1
   ATOM 542 C A THR A 44 ? 36.44199 71.95105 1.09178 0.169 9.21713 C ? A ? 13 C 1
   ATOM 543 O A THR A 44 ? 37.07879 71.19232 0.35458 0.169 9.58936 O ? A ? 13 O 1
   ATOM 544 CB A THR A 44 ? 35.53265 74.12234 0.35482 0.169 9.60706 C ? A ? 13 CB 1
   ATOM 545 OG1 A THR A 44 ? 34.43977 74.80915 -0.27720 0.169 10.73077 O ? A ? 13 OG1 1
   ATOM 546 CG2 A THR A 44 ? 36.80907 74.31777 -0.45086 0.169 10.15463 C ? A ? 13 CG2 1
   ATOM 547 H A THR A 44 ? 33.81088 73.28795 1.87833 0.169 10.19852 H ? A ? 13 H 1
   ATOM 548 HA A THR A 44 ? 34.90719 72.23722 -0.24563 0.169 10.71220 H ? A ? 13 HA 1
   ATOM 549 HB A THR A 44 ? 35.69347 74.51824 1.22563 0.169 11.57762 H ? A ? 13 HB 1
   ATOM 550 HG1 A THR A 44 ? 33.72168 74.39636 -0.13738 0.169 12.92607 H ? A ? 13 HG1 1
   ATOM 551 HG21 A THR A 44 ? 36.83997 75.21821 -0.81024 0.169 12.23471 H ? A ? 13 HG21 1
   ATOM 552 HG22 A THR A 44 ? 37.58379 74.17829 0.11594 0.169 12.23471 H ? A ? 13 HG22 1
   ATOM 553 HG23 A THR A 44 ? 36.83814 73.68460 -1.18513 0.169 12.23471 H ? A ? 13 HG23 1
   ATOM 554 N B THR A 44 ? 34.73803 72.65269 1.85618 0.256 7.66176 N ? A ? 13 N 1
   ATOM 555 CA B THR A 44 ? 35.81074 72.81263 0.85518 0.256 8.53765 C ? A ? 13 CA 1
   ATOM 556 C B THR A 44 ? 37.06906 72.14738 1.39457 0.256 9.07607 C ? A ? 13 C 1
   ATOM 557 O B THR A 44 ? 37.71409 71.32541 0.70448 0.256 8.82852 O ? A ? 13 O 1
   ATOM 558 CB B THR A 44 ? 36.10130 74.29276 0.66273 0.256 9.10771 C ? A ? 13 CB 1
   ATOM 559 OG1 B THR A 44 ? 34.97617 74.98313 0.02996 0.256 9.78434 O ? A ? 13 OG1 1
   ATOM 560 CG2 B THR A 44 ? 37.36618 74.48400 -0.17296 0.256 10.42055 C ? A ? 13 CG2 1
   ATOM 561 H B THR A 44 ? 34.43345 73.38348 2.19201 0.256 9.24326 H ? A ? 13 H 1
   ATOM 562 HA B THR A 44 ? 35.54206 72.42502 0.00756 0.256 10.29432 H ? A ? 13 HA 1
   ATOM 563 HB B THR A 44 ? 36.24063 74.69402 1.53479 0.256 10.97840 H ? A ? 13 HB 1
   ATOM 564 HG1 B THR A 44 ? 35.20494 75.75967 -0.19423 0.256 11.79036 H ? A ? 13 HG1 1
   ATOM 565 HG21 B THR A 44 ? 37.39220 75.38382 -0.53427 0.256 12.55381 H ? A ? 13 HG21 1
   ATOM 566 HG22 B THR A 44 ? 38.15214 74.34308 0.37779 0.256 12.55381 H ? A ? 13 HG22 1
   ATOM 567 HG23 B THR A 44 ? 37.37810 73.84967 -0.90670 0.256 12.55381 H ? A ? 13 HG23 1
   ATOM 568 N C THR A 44 ? 34.11624 72.56705 1.52791 0.311 8.46083 N ? A ? 13 N 1
   ATOM 569 CA C THR A 44 ? 35.17855 72.64901 0.51443 0.311 8.87056 C ? A ? 13 CA 1
   ATOM 570 C C THR A 44 ? 36.43305 71.97057 1.02644 0.311 9.22608 C ? A ? 13 C 1
   ATOM 571 O C THR A 44 ? 37.05446 71.18805 0.31279 0.311 9.69204 O ? A ? 13 O 1
   ATOM 572 CB C THR A 44 ? 35.42942 74.10315 0.15169 0.311 9.49462 C ? A ? 13 CB 1
   ATOM 573 OG1 C THR A 44 ? 34.25470 74.70317 -0.39832 0.311 10.87680 O ? A ? 13 OG1 1
   ATOM 574 CG2 C THR A 44 ? 36.51687 74.25657 -0.82196 0.311 10.05058 C ? A ? 13 CG2 1
   ATOM 575 H C THR A 44 ? 33.77845 73.31346 1.78938 0.311 10.20215 H ? A ? 13 H 1
   ATOM 576 HA C THR A 44 ? 34.90335 72.19619 -0.29805 0.311 10.69382 H ? A ? 13 HA 1
   ATOM 577 HB C THR A 44 ? 35.68316 74.55745 0.97030 0.311 11.44269 H ? A ? 13 HB 1
   ATOM 578 HG1 C THR A 44 ? 33.57201 74.41036 -0.00615 0.311 13.10131 H ? A ? 13 HG1 1
   ATOM 579 HG21 C THR A 44 ? 36.51048 75.15499 -1.18762 0.311 12.10984 H ? A ? 13 HG21 1
   ATOM 580 HG22 C THR A 44 ? 37.37183 74.09769 -0.39220 0.311 12.10984 H ? A ? 13 HG22 1
   ATOM 581 HG23 C THR A 44 ? 36.40572 73.62108 -1.54632 0.311 12.10984 H ? A ? 13 HG23 1
   ATOM 582 N D THR A 44 ? 34.29475 72.57658 1.62306 0.264 8.49635 N ? A ? 13 N 1
   ATOM 583 CA D THR A 44 ? 35.41013 72.67979 0.65351 0.264 8.75951 C ? A ? 13 CA 1
   ATOM 584 C D THR A 44 ? 36.66193 72.02181 1.22217 0.264 9.20599 C ? A ? 13 C 1
   ATOM 585 O D THR A 44 ? 37.37703 71.27423 0.53872 0.264 9.47042 O ? A ? 13 O 1
   ATOM 586 CB D THR A 44 ? 35.71926 74.15448 0.41493 0.264 9.49828 C ? A ? 13 CB 1
   ATOM 587 OG1 D THR A 44 ? 34.59593 74.88054 -0.15786 0.264 10.44447 O ? A ? 13 OG1 1
   ATOM 588 CG2 D THR A 44 ? 36.92262 74.35312 -0.45435 0.264 10.16200 C ? A ? 13 CG2 1
   ATOM 589 H D THR A 44 ? 34.01225 73.32349 1.94231 0.264 10.24477 H ? A ? 13 H 1
   ATOM 590 HA D THR A 44 ? 35.15508 72.24893 -0.17728 0.264 10.56056 H ? A ? 13 HA 1
   ATOM 591 HB D THR A 44 ? 35.90742 74.52965 1.28943 0.264 11.44708 H ? A ? 13 HB 1
   ATOM 592 HG1 D THR A 44 ? 33.88001 74.46801 -0.00657 0.264 12.58252 H ? A ? 13 HG1 1
   ATOM 593 HG21 D THR A 44 ? 36.95113 75.26723 -0.77759 0.264 12.24355 H ? A ? 13 HG21 1
   ATOM 594 HG22 D THR A 44 ? 37.73054 74.17265 0.05121 0.264 12.24355 H ? A ? 13 HG22 1
   ATOM 595 HG23 D THR A 44 ? 36.88584 73.75148 -1.21434 0.264 12.24355 H ? A ? 13 HG23 1
   ATOM 596 N A ARG A 45 ? 36.85908 72.24463 2.33271 0.169 9.34666 N ? A ? 14 N 1
   ATOM 597 CA A ARG A 45 ? 38.06133 71.62708 2.89794 0.169 10.67584 C ? A ? 14 CA 1
   ATOM 598 C A ARG A 45 ? 37.91647 70.11467 3.07075 0.169 9.89199 C ? A ? 14 C 1
   ATOM 599 O A ARG A 45 ? 38.88844 69.36659 2.86461 0.169 10.40055 O ? A ? 14 O 1
   ATOM 600 CB A ARG A 45 ? 38.43554 72.32061 4.22841 0.169 10.33939 C ? A ? 14 CB 1
   ATOM 601 CG A ARG A 45 ? 38.89383 73.79801 4.05000 0.169 11.15447 C ? A ? 14 CG 1
   ATOM 602 CD A ARG A 45 ? 39.37552 74.37724 5.38037 0.169 11.96259 C ? A ? 14 CD 1
   ATOM 603 NE A ARG A 45 ? 38.32782 74.54369 6.36300 0.169 12.15603 N ? A ? 14 NE 1
   ATOM 604 CZ A ARG A 45 ? 37.61361 75.64572 6.50628 0.169 11.80225 C ? A ? 14 CZ 1
   ATOM 605 NH1 A ARG A 45 ? 37.76829 76.68406 5.68652 0.169 12.12318 N ? A ? 14 NH1 1
   ATOM 606 NH2 A ARG A 45 ? 36.73118 75.71632 7.49623 0.169 12.87217 N ? A ? 14 NH2 1
   ATOM 607 H A ARG A 45 ? 36.46481 72.79501 2.86303 0.169 11.26513 H ? A ? 14 H 1
   ATOM 608 HA A ARG A 45 ? 38.79859 71.76189 2.28216 0.169 12.86015 H ? A ? 14 HA 1
   ATOM 609 HB2 A ARG A 45 ? 37.66034 72.31805 4.81147 0.169 12.45641 H ? A ? 14 HB2 1
   ATOM 610 HB3 A ARG A 45 ? 39.16364 71.83131 4.64237 0.169 12.45641 H ? A ? 14 HB3 1
   ATOM 611 HG2 A ARG A 45 ? 39.62520 73.83642 3.41398 0.169 13.43451 H ? A ? 14 HG2 1
   ATOM 612 HG3 A ARG A 45 ? 38.14943 74.33263 3.73227 0.169 13.43451 H ? A ? 14 HG3 1
   ATOM 613 HD2 A ARG A 45 ? 40.04072 73.78035 5.75739 0.169 14.40425 H ? A ? 14 HD2 1
   ATOM 614 HD3 A ARG A 45 ? 39.76711 75.24948 5.21681 0.169 14.40425 H ? A ? 14 HD3 1
   ATOM 615 HE A ARG A 45 ? 38.15895 73.88333 6.88742 0.169 14.63638 H ? A ? 14 HE 1
   ATOM 616 HH11 A ARG A 45 ? 38.34268 76.64566 5.04761 0.169 14.59696 H ? A ? 14 HH11 1
   ATOM 617 HH12 A ARG A 45 ? 37.29378 77.39288 5.79614 0.169 14.59696 H ? A ? 14 HH12 1
   ATOM 618 HH21 A ARG A 45 ? 36.63170 75.05089 8.03187 0.169 15.49575 H ? A ? 14 HH21 1
   ATOM 619 HH22 A ARG A 45 ? 36.25923 76.42748 7.60167 0.169 15.49575 H ? A ? 14 HH22 1
   ATOM 620 N B ARG A 45 ? 37.38763 72.41325 2.66608 0.256 8.97335 N ? A ? 14 N 1
   ATOM 621 CA B ARG A 45 ? 38.51395 71.73860 3.28554 0.256 10.99532 C ? A ? 14 CA 1
   ATOM 622 C B ARG A 45 ? 38.30906 70.23208 3.36884 0.256 9.55058 C ? A ? 14 C 1
   ATOM 623 O B ARG A 45 ? 39.26730 69.48989 3.18769 0.256 10.54734 O ? A ? 14 O 1
   ATOM 624 CB B ARG A 45 ? 38.80337 72.39076 4.61911 0.256 9.70319 C ? A ? 14 CB 1
   ATOM 625 CG B ARG A 45 ? 39.34906 73.77820 4.47792 0.256 10.25102 C ? A ? 14 CG 1
   ATOM 626 CD B ARG A 45 ? 39.44692 74.54518 5.80591 0.256 11.29181 C ? A ? 14 CD 1
   ATOM 627 NE B ARG A 45 ? 38.21097 74.72971 6.54869 0.256 12.35906 N ? A ? 14 NE 1
   ATOM 628 CZ B ARG A 45 ? 37.37055 75.74388 6.42240 0.256 11.68707 C ? A ? 14 CZ 1
   ATOM 629 NH1 B ARG A 45 ? 37.55886 76.70008 5.52274 0.256 11.87969 N ? A ? 14 NH1 1
   ATOM 630 NH2 B ARG A 45 ? 36.33106 75.83178 7.24821 0.256 12.66802 N ? A ? 14 NH2 1
   ATOM 631 H B ARG A 45 ? 36.97279 72.96876 3.17492 0.256 10.81717 H ? A ? 14 H 1
   ATOM 632 HA B ARG A 45 ? 39.31284 71.84721 2.74622 0.256 13.24353 H ? A ? 14 HA 1
   ATOM 633 HB2 B ARG A 45 ? 37.98091 72.44187 5.13081 0.256 11.69297 H ? A ? 14 HB2 1
   ATOM 634 HB3 B ARG A 45 ? 39.45823 71.85730 5.09606 0.256 11.69297 H ? A ? 14 HB3 1
   ATOM 635 HG2 B ARG A 45 ? 40.24132 73.72605 4.10103 0.256 12.35038 H ? A ? 14 HG2 1
   ATOM 636 HG3 B ARG A 45 ? 38.76856 74.28357 3.88757 0.256 12.35038 H ? A ? 14 HG3 1
   ATOM 637 HD2 B ARG A 45 ? 40.05637 74.06368 6.38698 0.256 13.59932 H ? A ? 14 HD2 1
   ATOM 638 HD3 B ARG A 45 ? 39.79765 75.42963 5.61714 0.256 13.59932 H ? A ? 14 HD3 1
   ATOM 639 HE B ARG A 45 ? 38.00711 74.12343 7.12356 0.256 14.88002 H ? A ? 14 HE 1
   ATOM 640 HH11 B ARG A 45 ? 38.24218 76.67140 5.00135 0.256 14.30478 H ? A ? 14 HH11 1
   ATOM 641 HH12 B ARG A 45 ? 36.99765 77.34877 5.46079 0.256 14.30478 H ? A ? 14 HH12 1
   ATOM 642 HH21 B ARG A 45 ? 36.21195 75.23381 7.85472 0.256 15.25078 H ? A ? 14 HH21 1
   ATOM 643 HH22 B ARG A 45 ? 35.77827 76.48656 7.17549 0.256 15.25078 H ? A ? 14 HH22 1
   ATOM 644 N C ARG A 45 ? 36.83434 72.24958 2.28158 0.311 9.46438 N ? A ? 14 N 1
   ATOM 645 CA C ARG A 45 ? 37.98357 71.58158 2.90421 0.311 10.75124 C ? A ? 14 CA 1
   ATOM 646 C C ARG A 45 ? 37.79214 70.05793 2.98238 0.311 9.93170 C ? A ? 14 C 1
   ATOM 647 O C ARG A 45 ? 38.73008 69.28498 2.66602 0.311 9.98549 O ? A ? 14 O 1
   ATOM 648 CB C ARG A 45 ? 38.30973 72.29071 4.27205 0.311 10.40071 C ? A ? 14 CB 1
   ATOM 649 CG C ARG A 45 ? 38.99164 73.76735 4.14531 0.311 11.19689 C ? A ? 14 CG 1
   ATOM 650 CD C ARG A 45 ? 39.32863 74.38022 5.50588 0.311 11.83615 C ? A ? 14 CD 1
   ATOM 651 NE C ARG A 45 ? 38.18344 74.56717 6.35209 0.311 12.21846 N ? A ? 14 NE 1
   ATOM 652 CZ C ARG A 45 ? 37.60392 75.73255 6.50760 0.311 11.79563 C ? A ? 14 CZ 1
   ATOM 653 NH1 C ARG A 45 ? 37.95079 76.77410 5.75367 0.311 12.06207 N ? A ? 14 NH1 1
   ATOM 654 NH2 C ARG A 45 ? 36.66534 75.86919 7.42880 0.311 13.05603 N ? A ? 14 NH2 1
   ATOM 655 H C ARG A 45 ? 36.45368 72.82570 2.79421 0.311 11.40640 H ? A ? 14 H 1
   ATOM 656 HA C ARG A 45 ? 38.78002 71.68393 2.36006 0.311 12.95064 H ? A ? 14 HA 1
   ATOM 657 HB2 C ARG A 45 ? 37.48235 72.39521 4.76744 0.311 12.53000 H ? A ? 14 HB2 1
   ATOM 658 HB3 C ARG A 45 ? 38.92514 71.72905 4.76876 0.311 12.53000 H ? A ? 14 HB3 1
   ATOM 659 HG2 C ARG A 45 ? 39.81479 73.69364 3.63748 0.311 13.48542 H ? A ? 14 HG2 1
   ATOM 660 HG3 C ARG A 45 ? 38.37471 74.36338 3.69249 0.311 13.48542 H ? A ? 14 HG3 1
   ATOM 661 HD2 C ARG A 45 ? 39.94648 73.79325 5.96917 0.311 14.25252 H ? A ? 14 HD2 1
   ATOM 662 HD3 C ARG A 45 ? 39.73788 75.24836 5.36539 0.311 14.25252 H ? A ? 14 HD3 1
   ATOM 663 HE C ARG A 45 ? 37.86550 73.88807 6.77320 0.311 14.71130 H ? A ? 14 HE 1
   ATOM 664 HH11 C ARG A 45 ? 38.56233 76.68712 5.15531 0.311 14.52363 H ? A ? 14 HH11 1
   ATOM 665 HH12 C ARG A 45 ? 37.56324 77.53369 5.86518 0.311 14.52363 H ? A ? 14 HH12 1
   ATOM 666 HH21 C ARG A 45 ? 36.44156 75.19789 7.91754 0.311 15.71638 H ? A ? 14 HH21 1
   ATOM 667 HH22 C ARG A 45 ? 36.27865 76.62937 7.53923 0.311 15.71638 H ? A ? 14 HH22 1
   ATOM 668 N D ARG A 45 ? 36.97432 72.30575 2.47701 0.264 9.45900 N ? A ? 14 N 1
   ATOM 669 CA D ARG A 45 ? 38.17469 71.72719 3.07032 0.264 10.88279 C ? A ? 14 CA 1
   ATOM 670 C D ARG A 45 ? 38.09043 70.21099 3.23418 0.264 9.61015 C ? A ? 14 C 1
   ATOM 671 O D ARG A 45 ? 39.08838 69.49736 3.04400 0.264 10.43648 O ? A ? 14 O 1
   ATOM 672 CB D ARG A 45 ? 38.44253 72.42519 4.39582 0.264 10.23748 C ? A ? 14 CB 1
   ATOM 673 CG D ARG A 45 ? 38.71997 73.89433 4.11712 0.264 10.99048 C ? A ? 14 CG 1
   ATOM 674 CD D ARG A 45 ? 39.08062 74.56199 5.42009 0.264 11.52791 C ? A ? 14 CD 1
   ATOM 675 NE D ARG A 45 ? 37.96523 74.67629 6.34115 0.264 12.13698 N ? A ? 14 NE 1
   ATOM 676 CZ D ARG A 45 ? 37.09177 75.66223 6.35484 0.264 11.18998 C ? A ? 14 CZ 1
   ATOM 677 NH1 D ARG A 45 ? 37.12795 76.62300 5.45078 0.264 10.95735 N ? A ? 14 NH1 1
   ATOM 678 NH2 D ARG A 45 ? 36.20323 75.72467 7.35184 0.264 12.51300 N ? A ? 14 NH2 1
   ATOM 679 H D ARG A 45 ? 36.52085 72.81841 2.99772 0.264 11.39994 H ? A ? 14 H 1
   ATOM 680 HA D ARG A 45 ? 38.92654 71.87943 2.47664 0.264 13.10850 H ? A ? 14 HA 1
   ATOM 681 HB2 D ARG A 45 ? 37.66641 72.35145 4.97298 0.264 12.33412 H ? A ? 14 HB2 1
   ATOM 682 HB3 D ARG A 45 ? 39.21626 72.03133 4.82839 0.264 12.33412 H ? A ? 14 HB3 1
   ATOM 683 HG2 D ARG A 45 ? 39.46172 73.98223 3.49827 0.264 13.23772 H ? A ? 14 HG2 1
   ATOM 684 HG3 D ARG A 45 ? 37.92922 74.31933 3.74971 0.264 13.23772 H ? A ? 14 HG3 1
   ATOM 685 HD2 D ARG A 45 ? 39.77365 74.04257 5.85690 0.264 13.88264 H ? A ? 14 HD2 1
   ATOM 686 HD3 D ARG A 45 ? 39.40442 75.45725 5.23421 0.264 13.88264 H ? A ? 14 HD3 1
   ATOM 687 HE D ARG A 45 ? 37.86670 74.05140 6.92374 0.264 14.61352 H ? A ? 14 HE 1
   ATOM 688 HH11 D ARG A 45 ? 37.73015 76.61334 4.83689 0.264 13.19797 H ? A ? 14 HH11 1
   ATOM 689 HH12 D ARG A 45 ? 36.54931 77.25875 5.47555 0.264 13.19797 H ? A ? 14 HH12 1
   ATOM 690 HH21 D ARG A 45 ? 36.20826 75.12716 7.97036 0.264 15.06475 H ? A ? 14 HH21 1
   ATOM 691 HH22 D ARG A 45 ? 35.62663 76.36233 7.37465 0.264 15.06475 H ? A ? 14 HH22 1
   ATOM 692 N A LEU A 46 ? 36.71004 69.62536 3.36827 0.169 9.04490 N ? A ? 15 N 1
   ATOM 693 CA A LEU A 46 ? 36.50009 68.18295 3.45969 0.169 9.39591 C ? A ? 15 CA 1
   ATOM 694 C A LEU A 46 ? 36.52388 67.51759 2.08567 0.169 9.10860 C ? A ? 15 C 1
   ATOM 695 O A LEU A 46 ? 36.95721 66.35889 1.97160 0.169 9.25286 O ? A ? 15 O 1
   ATOM 696 CB A LEU A 46 ? 35.17421 67.91029 4.19019 0.169 9.62624 C ? A ? 15 CB 1
   ATOM 697 CG A LEU A 46 ? 35.18443 68.09549 5.72343 0.169 9.29079 C ? A ? 15 CG 1
   ATOM 698 CD1 A LEU A 46 ? 33.76563 67.90551 6.33272 0.169 9.48701 C ? A ? 15 CD1 1
   ATOM 699 CD2 A LEU A 46 ? 36.17827 67.13650 6.42685 0.169 9.49005 C ? A ? 15 CD2 1
   ATOM 700 H A LEU A 46 ? 36.00902 70.10019 3.51897 0.169 10.90302 H ? A ? 15 H 1
   ATOM 701 HA A LEU A 46 ? 37.21563 67.78272 3.97808 0.169 11.32424 H ? A ? 15 HA 1
   ATOM 702 HB2 A LEU A 46 ? 34.50461 68.51502 3.83403 0.169 11.60064 H ? A ? 15 HB2 1
   ATOM 703 HB3 A LEU A 46 ? 34.91784 66.99127 4.01533 0.169 11.60064 H ? A ? 15 HB3 1
   ATOM 704 HG A LEU A 46 ? 35.47723 69.00521 5.88953 0.169 11.19809 H ? A ? 15 HG 1
   ATOM 705 HD11 A LEU A 46 ? 33.81457 68.03361 7.29297 0.169 11.43356 H ? A ? 15 HD11 1
   ATOM 706 HD12 A LEU A 46 ? 33.16416 68.55862 5.94211 0.169 11.43356 H ? A ? 15 HD12 1
   ATOM 707 HD13 A LEU A 46 ? 33.45416 67.00860 6.13411 0.169 11.43356 H ? A ? 15 HD13 1
   ATOM 708 HD21 A LEU A 46 ? 36.00279 67.14400 7.38082 0.169 11.43721 H ? A ? 15 HD21 1
   ATOM 709 HD22 A LEU A 46 ? 36.05562 66.24092 6.07499 0.169 11.43721 H ? A ? 15 HD22 1
   ATOM 710 HD23 A LEU A 46 ? 37.08388 67.43837 6.25472 0.169 11.43721 H ? A ? 15 HD23 1
   ATOM 711 N B LEU A 46 ? 37.10182 69.72660 3.61233 0.256 8.99718 N ? A ? 15 N 1
   ATOM 712 CA B LEU A 46 ? 36.90095 68.27446 3.68169 0.256 9.50104 C ? A ? 15 CA 1
   ATOM 713 C B LEU A 46 ? 36.96576 67.58668 2.31172 0.256 9.16180 C ? A ? 15 C 1
   ATOM 714 O B LEU A 46 ? 37.40144 66.42242 2.21801 0.256 8.77776 O ? A ? 15 O 1
   ATOM 715 CB B LEU A 46 ? 35.57786 67.98541 4.39970 0.256 9.81447 C ? A ? 15 CB 1
   ATOM 716 CG B LEU A 46 ? 35.60457 68.20256 5.91827 0.256 8.65213 C ? A ? 15 CG 1
   ATOM 717 CD1 B LEU A 46 ? 34.12254 68.13433 6.47372 0.256 9.31463 C ? A ? 15 CD1 1
   ATOM 718 CD2 B LEU A 46 ? 36.46162 67.22127 6.69713 0.256 9.02145 C ? A ? 15 CD2 1
   ATOM 719 H B LEU A 46 ? 36.39005 70.19215 3.73979 0.256 10.84576 H ? A ? 15 H 1
   ATOM 720 HA B LEU A 46 ? 37.62545 67.88836 4.19833 0.256 11.45040 H ? A ? 15 HA 1
   ATOM 721 HB2 B LEU A 46 ? 34.89621 68.57027 4.03337 0.256 11.82651 H ? A ? 15 HB2 1
   ATOM 722 HB3 B LEU A 46 ? 35.33956 67.05850 4.24175 0.256 11.82651 H ? A ? 15 HB3 1
   ATOM 723 HG B LEU A 46 ? 36.01032 69.07207 6.06046 0.256 10.43170 H ? A ? 15 HG 1
   ATOM 724 HD11 B LEU A 46 ? 34.14817 68.13909 7.44337 0.256 11.22670 H ? A ? 15 HD11 1
   ATOM 725 HD12 B LEU A 46 ? 33.62895 68.90493 6.15208 0.256 11.22670 H ? A ? 15 HD12 1
   ATOM 726 HD13 B LEU A 46 ? 33.70418 67.31817 6.15789 0.256 11.22670 H ? A ? 15 HD13 1
   ATOM 727 HD21 B LEU A 46 ? 36.32211 67.36430 7.64633 0.256 10.87489 H ? A ? 15 HD21 1
   ATOM 728 HD22 B LEU A 46 ? 36.20385 66.31738 6.45743 0.256 10.87489 H ? A ? 15 HD22 1
   ATOM 729 HD23 B LEU A 46 ? 37.39381 67.36964 6.47375 0.256 10.87489 H ? A ? 15 HD23 1
   ATOM 730 N C LEU A 46 ? 36.56487 69.58892 3.25227 0.311 8.89290 N ? A ? 15 N 1
   ATOM 731 CA C LEU A 46 ? 36.34501 68.14776 3.34797 0.311 9.29021 C ? A ? 15 CA 1
   ATOM 732 C C LEU A 46 ? 36.36195 67.46200 1.97667 0.311 8.80896 C ? A ? 15 C 1
   ATOM 733 O C LEU A 46 ? 36.80473 66.29019 1.85992 0.311 9.21913 O ? A ? 15 O 1
   ATOM 734 CB C LEU A 46 ? 35.00447 67.91921 4.06800 0.311 9.48387 C ? A ? 15 CB 1
   ATOM 735 CG C LEU A 46 ? 35.03822 68.10492 5.61161 0.311 9.26407 C ? A ? 15 CG 1
   ATOM 736 CD1 C LEU A 46 ? 33.62379 68.12474 6.12651 0.311 9.33759 C ? A ? 15 CD1 1
   ATOM 737 CD2 C LEU A 46 ? 35.87172 66.97839 6.26265 0.311 9.23569 C ? A ? 15 CD2 1
   ATOM 738 H C LEU A 46 ? 35.86569 70.07315 3.37981 0.311 10.72063 H ? A ? 15 H 1
   ATOM 739 HA C LEU A 46 ? 37.06119 67.74154 3.86078 0.311 11.19740 H ? A ? 15 HA 1
   ATOM 740 HB2 C LEU A 46 ? 34.35696 68.54883 3.71418 0.311 11.42979 H ? A ? 15 HB2 1
   ATOM 741 HB3 C LEU A 46 ? 34.71443 67.01058 3.89143 0.311 11.42979 H ? A ? 15 HB3 1
   ATOM 742 HG C LEU A 46 ? 35.46159 68.94398 5.85167 0.311 11.16603 H ? A ? 15 HG 1
   ATOM 743 HD11 C LEU A 46 ? 33.63927 68.25785 7.08721 0.311 11.25426 H ? A ? 15 HD11 1
   ATOM 744 HD12 C LEU A 46 ? 33.14248 68.85073 5.69969 0.311 11.25426 H ? A ? 15 HD12 1
   ATOM 745 HD13 C LEU A 46 ? 33.19943 67.27810 5.91668 0.311 11.25426 H ? A ? 15 HD13 1
   ATOM 746 HD21 C LEU A 46 ? 35.78947 67.04173 7.22708 0.311 11.13198 H ? A ? 15 HD21 1
   ATOM 747 HD22 C LEU A 46 ? 35.53634 66.12083 5.95768 0.311 11.13198 H ? A ? 15 HD22 1
   ATOM 748 HD23 C LEU A 46 ? 36.80039 67.08191 6.00237 0.311 11.13198 H ? A ? 15 HD23 1
   ATOM 749 N D LEU A 46 ? 36.91467 69.67636 3.54581 0.264 9.14723 N ? A ? 15 N 1
   ATOM 750 CA D LEU A 46 ? 36.73374 68.22839 3.62926 0.264 9.48767 C ? A ? 15 CA 1
   ATOM 751 C D LEU A 46 ? 36.86748 67.56676 2.26462 0.264 9.15193 C ? A ? 15 C 1
   ATOM 752 O D LEU A 46 ? 37.32525 66.41526 2.16999 0.264 8.81097 O ? A ? 15 O 1
   ATOM 753 CB D LEU A 46 ? 35.34861 67.93697 4.23483 0.264 9.77593 C ? A ? 15 CB 1
   ATOM 754 CG D LEU A 46 ? 35.19234 68.19095 5.74993 0.264 9.32935 C ? A ? 15 CG 1
   ATOM 755 CD1 D LEU A 46 ? 33.69782 68.13842 6.12706 0.264 9.32689 C ? A ? 15 CD1 1
   ATOM 756 CD2 D LEU A 46 ? 36.03472 67.23431 6.58428 0.264 9.37320 C ? A ? 15 CD2 1
   ATOM 757 H D LEU A 46 ? 36.20266 70.12828 3.71436 0.264 11.02582 H ? A ? 15 H 1
   ATOM 758 HA D LEU A 46 ? 37.41839 67.85103 4.20351 0.264 11.43436 H ? A ? 15 HA 1
   ATOM 759 HB2 D LEU A 46 ? 34.69905 68.49818 3.78315 0.264 11.78026 H ? A ? 15 HB2 1
   ATOM 760 HB3 D LEU A 46 ? 35.14365 67.00162 4.07989 0.264 11.78026 H ? A ? 15 HB3 1
   ATOM 761 HG D LEU A 46 ? 35.52774 69.07593 5.96254 0.264 11.24437 H ? A ? 15 HG 1
   ATOM 762 HD11 D LEU A 46 ? 33.60860 68.27242 7.08361 0.264 11.24142 H ? A ? 15 HD11 1
   ATOM 763 HD12 D LEU A 46 ? 33.22680 68.83914 5.64954 0.264 11.24142 H ? A ? 15 HD12 1
   ATOM 764 HD13 D LEU A 46 ? 33.33998 67.27143 5.87971 0.264 11.24142 H ? A ? 15 HD13 1
   ATOM 765 HD21 D LEU A 46 ? 35.85637 67.39416 7.52425 0.264 11.29698 H ? A ? 15 HD21 1
   ATOM 766 HD22 D LEU A 46 ? 35.79885 66.32222 6.35329 0.264 11.29698 H ? A ? 15 HD22 1
   ATOM 767 HD23 D LEU A 46 ? 36.97281 67.39164 6.39418 0.264 11.29698 H ? A ? 15 HD23 1
   ATOM 768 N A CYS A 47 ? 36.03007 68.21388 1.05617 0.169 9.03837 N ? A ? 16 N 1
   ATOM 769 CA A CYS A 47 ? 36.13626 67.68621 -0.30732 0.169 9.86907 C ? A ? 16 CA 1
   ATOM 770 C A CYS A 47 ? 37.59202 67.47287 -0.70686 0.169 10.53239 C ? A ? 16 C 1
   ATOM 771 O A CYS A 47 ? 37.90627 66.48103 -1.39907 0.169 10.38408 O ? A ? 16 O 1
   ATOM 772 CB A CYS A 47 ? 35.42826 68.61133 -1.30043 0.169 10.26034 C ? A ? 16 CB 1
   ATOM 773 SG A CYS A 47 ? 33.63358 68.45056 -1.31470 0.169 11.21205 S ? A ? 16 SG 1
   ATOM 774 H A CYS A 47 ? 35.63786 68.97671 1.11829 0.169 10.89519 H ? A ? 16 H 1
   ATOM 775 HA A CYS A 47 ? 35.68781 66.82671 -0.33985 0.169 11.89203 H ? A ? 16 HA 1
   ATOM 776 HB2 A CYS A 47 ? 35.63915 69.53014 -1.07195 0.169 12.36156 H ? A ? 16 HB2 1
   ATOM 777 HB3 A CYS A 47 ? 35.74844 68.40970 -2.19359 0.169 12.36156 H ? A ? 16 HB3 1
   ATOM 778 HG A CYS A 47 ? 33.21891 68.60169 -0.19881 0.169 13.50361 H ? A ? 16 HG 1
   ATOM 779 N B CYS A 47 ? 36.47728 68.24967 1.24951 0.256 8.91867 N ? A ? 16 N 1
   ATOM 780 CA B CYS A 47 ? 36.62170 67.67046 -0.09058 0.256 9.48253 C ? A ? 16 CA 1
   ATOM 781 C B CYS A 47 ? 38.09246 67.47452 -0.44670 0.256 9.93383 C ? A ? 16 C 1
   ATOM 782 O B CYS A 47 ? 38.45038 66.49670 -1.13139 0.256 10.45351 O ? A ? 16 O 1
   ATOM 783 CB B CYS A 47 ? 35.91813 68.54683 -1.12973 0.256 10.26351 C ? A ? 16 CB 1
   ATOM 784 SG B CYS A 47 ? 34.09357 68.53565 -1.12998 0.256 9.90023 S ? A ? 16 SG 1
   ATOM 785 H B CYS A 47 ? 36.07331 69.00831 1.27925 0.256 10.75155 H ? A ? 16 H 1
   ATOM 786 HA B CYS A 47 ? 36.19134 66.80127 -0.10432 0.256 11.42819 H ? A ? 16 HA 1
   ATOM 787 HB2 B CYS A 47 ? 36.19413 69.46493 -0.98197 0.256 12.36536 H ? A ? 16 HB2 1
   ATOM 788 HB3 B CYS A 47 ? 36.20170 68.25265 -2.00947 0.256 12.36536 H ? A ? 16 HB3 1
   ATOM 789 HG B CYS A 47 ? 33.69991 68.99768 -0.09482 0.256 11.92942 H ? A ? 16 HG 1
   ATOM 790 N C CYS A 47 ? 35.80517 68.13254 0.96371 0.311 8.86734 N ? A ? 16 N 1
   ATOM 791 CA C CYS A 47 ? 35.94601 67.63052 -0.41069 0.311 9.75005 C ? A ? 16 CA 1
   ATOM 792 C C CYS A 47 ? 37.41058 67.42031 -0.79319 0.311 10.57642 C ? A ? 16 C 1
   ATOM 793 O C CYS A 47 ? 37.70481 66.39870 -1.46354 0.311 9.80223 O ? A ? 16 O 1
   ATOM 794 CB C CYS A 47 ? 35.26051 68.58113 -1.39638 0.311 10.27552 C ? A ? 16 CB 1
   ATOM 795 SG C CYS A 47 ? 33.45640 68.47008 -1.38622 0.311 9.47705 S ? A ? 16 SG 1
   ATOM 796 H C CYS A 47 ? 35.35313 68.86016 1.04005 0.311 10.68995 H ? A ? 16 H 1
   ATOM 797 HA C CYS A 47 ? 35.50068 66.77095 -0.47171 0.311 11.74920 H ? A ? 16 HA 1
   ATOM 798 HB2 C CYS A 47 ? 35.50190 69.49260 -1.16867 0.311 12.37977 H ? A ? 16 HB2 1
   ATOM 799 HB3 C CYS A 47 ? 35.56458 68.37163 -2.29334 0.311 12.37977 H ? A ? 16 HB3 1
   ATOM 800 HG C CYS A 47 ? 33.04917 68.82480 -0.31462 0.311 11.42161 H ? A ? 16 HG 1
   ATOM 801 N D CYS A 47 ? 36.39135 68.24836 1.21103 0.264 8.93425 N ? A ? 16 N 1
   ATOM 802 CA D CYS A 47 ? 36.50554 67.68351 -0.13658 0.264 9.49649 C ? A ? 16 CA 1
   ATOM 803 C D CYS A 47 ? 37.95624 67.46193 -0.52744 0.264 9.90769 C ? A ? 16 C 1
   ATOM 804 O D CYS A 47 ? 38.25619 66.48955 -1.25587 0.264 10.41999 O ? A ? 16 O 1
   ATOM 805 CB D CYS A 47 ? 35.81870 68.58853 -1.16101 0.264 10.28724 C ? A ? 16 CB 1
   ATOM 806 SG D CYS A 47 ? 34.01447 68.52523 -1.17046 0.264 10.12362 S ? A ? 16 SG 1
   ATOM 807 H D CYS A 47 ? 36.00906 69.01771 1.25059 0.264 10.77024 H ? A ? 16 H 1
   ATOM 808 HA D CYS A 47 ? 36.05127 66.82652 -0.14667 0.264 11.44494 H ? A ? 16 HA 1
   ATOM 809 HB2 D CYS A 47 ? 36.07424 69.50596 -0.97684 0.264 12.39384 H ? A ? 16 HB2 1
   ATOM 810 HB3 D CYS A 47 ? 36.12105 68.33121 -2.04604 0.264 12.39384 H ? A ? 16 HB3 1
   ATOM 811 HG D CYS A 47 ? 33.60829 68.79667 -0.07440 0.264 12.19749 H ? A ? 16 HG 1
   ATOM 812 N A GLU A 48 ? 38.49337 68.35234 -0.27447 0.169 10.77588 N ? A ? 17 N 1
   ATOM 813 CA A GLU A 48 ? 39.91431 68.13920 -0.54564 0.169 12.44635 C ? A ? 17 CA 1
   ATOM 814 C A GLU A 48 ? 40.44472 66.91528 0.19866 0.169 11.93169 C ? A ? 17 C 1
   ATOM 815 O A GLU A 48 ? 41.26539 66.16211 -0.34015 0.169 12.99517 O ? A ? 17 O 1
   ATOM 816 CB A GLU A 48 ? 40.71794 69.37862 -0.15193 0.169 13.74859 C ? A ? 17 CB 1
   ATOM 817 CG A GLU A 48 ? 42.24250 69.24990 -0.37748 0.169 18.66176 C ? A ? 17 CG 1
   ATOM 818 CD A GLU A 48 ? 42.66088 68.94239 -1.84673 0.169 21.68752 C ? A ? 17 CD 1
   ATOM 819 OE1 A GLU A 48 ? 41.97454 69.38852 -2.80202 0.169 22.37849 O ? A ? 17 OE1 1
   ATOM 820 OE2 A GLU A 48 ? 43.70629 68.26750 -2.06465 0.169 24.27070 O ? A ? 17 OE2 1
   ATOM 821 H A GLU A 48 ? 38.31364 69.06673 0.16930 0.169 12.98020 H ? A ? 17 H 1
   ATOM 822 HA A GLU A 48 ? 40.02605 67.99141 -1.49778 0.169 14.98477 H ? A ? 17 HA 1
   ATOM 823 HB2 A GLU A 48 ? 40.40571 70.13019 -0.67972 0.169 16.54745 H ? A ? 17 HB2 1
   ATOM 824 HB3 A GLU A 48 ? 40.57464 69.55335 0.79138 0.169 16.54745 H ? A ? 17 HB3 1
   ATOM 825 HG2 A GLU A 48 ? 42.66353 70.08603 -0.12349 0.169 22.44326 H ? A ? 17 HG2 1
   ATOM 826 HG3 A GLU A 48 ? 42.57657 68.52813 0.17781 0.169 22.44326 H ? A ? 17 HG3 1
   ATOM 827 N B GLU A 48 ? 38.95607 68.35851 0.00039 0.256 11.18138 N ? A ? 17 N 1
   ATOM 828 CA B GLU A 48 ? 40.37561 68.13954 -0.16700 0.256 12.90220 C ? A ? 17 CA 1
   ATOM 829 C B GLU A 48 ? 40.76390 66.81628 0.45612 0.256 12.86165 C ? A ? 17 C 1
   ATOM 830 O B GLU A 48 ? 41.60847 66.08816 -0.07315 0.256 12.77029 O ? A ? 17 O 1
   ATOM 831 CB B GLU A 48 ? 41.09504 69.31487 0.47731 0.256 13.75213 C ? A ? 17 CB 1
   ATOM 832 CG B GLU A 48 ? 42.51617 69.44312 0.11134 0.256 17.75097 C ? A ? 17 CG 1
   ATOM 833 CD B GLU A 48 ? 43.41960 68.59844 0.95229 0.256 20.81498 C ? A ? 17 CD 1
   ATOM 834 OE1 B GLU A 48 ? 43.24532 68.55060 2.18354 0.256 20.55333 O ? A ? 17 OE1 1
   ATOM 835 OE2 B GLU A 48 ? 44.37848 68.04531 0.38095 0.256 24.53870 O ? A ? 17 OE2 1
   ATOM 836 H B GLU A 48 ? 38.74993 69.09027 0.40243 0.256 13.46680 H ? A ? 17 H 1
   ATOM 837 HA B GLU A 48 ? 40.63392 68.10081 -1.10117 0.256 15.53179 H ? A ? 17 HA 1
   ATOM 838 HB2 B GLU A 48 ? 40.64935 70.13352 0.20885 0.256 16.55170 H ? A ? 17 HB2 1
   ATOM 839 HB3 B GLU A 48 ? 41.04970 69.21307 1.44089 0.256 16.55170 H ? A ? 17 HB3 1
   ATOM 840 HG2 B GLU A 48 ? 42.62862 69.17101 -0.81290 0.256 21.35031 H ? A ? 17 HG2 1
   ATOM 841 HG3 B GLU A 48 ? 42.78657 70.36831 0.22003 0.256 21.35031 H ? A ? 17 HG3 1
   ATOM 842 N C GLU A 48 ? 38.33902 68.26877 -0.35274 0.311 10.46899 N ? A ? 17 N 1
   ATOM 843 CA C GLU A 48 ? 39.75911 67.98648 -0.60256 0.311 12.38205 C ? A ? 17 CA 1
   ATOM 844 C C GLU A 48 ? 40.21100 66.69822 0.11609 0.311 11.61419 C ? A ? 17 C 1
   ATOM 845 O C GLU A 48 ? 40.88776 65.84530 -0.47720 0.311 12.21347 O ? A ? 17 O 1
   ATOM 846 CB C GLU A 48 ? 40.64961 69.17487 -0.23588 0.311 14.22076 C ? A ? 17 CB 1
   ATOM 847 CG C GLU A 48 ? 42.18198 68.97835 -0.74319 0.311 19.35478 C ? A ? 17 CG 1
   ATOM 848 CD C GLU A 48 ? 42.46239 68.36651 -2.16426 0.311 26.22058 C ? A ? 17 CD 1
   ATOM 849 OE1 C GLU A 48 ? 42.16981 69.02085 -3.23037 0.311 21.05895 O ? A ? 17 OE1 1
   ATOM 850 OE2 C GLU A 48 ? 42.99719 67.18301 -2.24537 0.311 20.21658 O ? A ? 17 OE2 1
   ATOM 851 H C GLU A 48 ? 38.18238 68.99472 0.08093 0.311 12.61194 H ? A ? 17 H 1
   ATOM 852 HA C GLU A 48 ? 39.87085 67.85171 -1.55663 0.311 14.90761 H ? A ? 17 HA 1
   ATOM 853 HB2 C GLU A 48 ? 40.29470 69.97700 -0.65003 0.311 17.11406 H ? A ? 17 HB2 1
   ATOM 854 HB3 C GLU A 48 ? 40.66135 69.27687 0.72867 0.311 17.11406 H ? A ? 17 HB3 1
   ATOM 855 HG2 C GLU A 48 ? 42.60179 69.85279 -0.73884 0.311 23.27488 H ? A ? 17 HG2 1
   ATOM 856 HG3 C GLU A 48 ? 42.62409 68.39492 -0.10675 0.311 23.27488 H ? A ? 17 HG3 1
   ATOM 857 N D GLU A 48 ? 38.86540 68.26924 -0.02805 0.264 11.12209 N ? A ? 17 N 1
   ATOM 858 CA D GLU A 48 ? 40.26415 68.04495 -0.30096 0.264 12.91452 C ? A ? 17 CA 1
   ATOM 859 C D GLU A 48 ? 40.73105 66.78201 0.40502 0.264 12.83061 C ? A ? 17 C 1
   ATOM 860 O D GLU A 48 ? 41.49527 65.98653 -0.14317 0.264 12.78885 O ? A ? 17 O 1
   ATOM 861 CB D GLU A 48 ? 41.08762 69.24707 0.15536 0.264 14.33812 C ? A ? 17 CB 1
   ATOM 862 CG D GLU A 48 ? 42.46408 69.14100 -0.47351 0.264 19.33971 C ? A ? 17 CG 1
   ATOM 863 CD D GLU A 48 ? 43.41617 70.22768 -0.08063 0.264 24.93126 C ? A ? 17 CD 1
   ATOM 864 OE1 D GLU A 48 ? 43.35584 70.64697 1.08510 0.264 33.85207 O ? A ? 17 OE1 1
   ATOM 865 OE2 D GLU A 48 ? 44.21812 70.64075 -0.93969 0.264 32.34347 O ? A ? 17 OE2 1
   ATOM 866 H D GLU A 48 ? 38.70046 68.95104 0.46948 0.264 13.39565 H ? A ? 17 H 1
   ATOM 867 HA D GLU A 48 ? 40.39837 67.94318 -1.25623 0.264 15.54657 H ? A ? 17 HA 1
   ATOM 868 HB2 D GLU A 48 ? 40.66546 70.07038 -0.13593 0.264 17.25489 H ? A ? 17 HB2 1
   ATOM 869 HB3 D GLU A 48 ? 41.17613 69.24333 1.12130 0.264 17.25489 H ? A ? 17 HB3 1
   ATOM 870 HG2 D GLU A 48 ? 42.86024 68.29615 -0.20858 0.264 23.25679 H ? A ? 17 HG2 1
   ATOM 871 HG3 D GLU A 48 ? 42.36615 69.17353 -1.43801 0.264 23.25679 H ? A ? 17 HG3 1
   ATOM 872 N A VAL A 49 ? 40.01870 66.71208 1.45545 0.169 11.91653 N ? A ? 18 N 1
   ATOM 873 CA A VAL A 49 ? 40.41970 65.53135 2.21954 0.169 12.14997 C ? A ? 18 CA 1
   ATOM 874 C A VAL A 49 ? 40.08429 64.26052 1.45214 0.169 11.03266 C ? A ? 18 C 1
   ATOM 875 O A VAL A 49 ? 40.91423 63.34578 1.31775 0.169 12.07241 O ? A ? 18 O 1
   ATOM 876 CB A VAL A 49 ? 39.74909 65.55066 3.61793 0.169 12.46207 C ? A ? 18 CB 1
   ATOM 877 CG1 A VAL A 49 ? 39.91802 64.25072 4.37189 0.169 12.86435 C ? A ? 18 CG1 1
   ATOM 878 CG2 A VAL A 49 ? 40.32965 66.72710 4.43266 0.169 13.32083 C ? A ? 18 CG2 1
   ATOM 879 H A VAL A 49 ? 39.49741 67.24474 1.88455 0.169 14.34898 H ? A ? 18 H 1
   ATOM 880 HA A VAL A 49 ? 41.38139 65.55271 2.34439 0.169 14.62911 H ? A ? 18 HA 1
   ATOM 881 HB A VAL A 49 ? 38.79367 65.66490 3.49538 0.169 15.00363 H ? A ? 18 HB 1
   ATOM 882 HG11 A VAL A 49 ? 39.73079 64.40385 5.31125 0.169 15.48637 H ? A ? 18 HG11 1
   ATOM 883 HG12 A VAL A 49 ? 39.29912 63.59524 4.01382 0.169 15.48637 H ? A ? 18 HG12 1
   ATOM 884 HG13 A VAL A 49 ? 40.82997 63.93868 4.26296 0.169 15.48637 H ? A ? 18 HG13 1
   ATOM 885 HG21 A VAL A 49 ? 39.87033 66.77768 5.28551 0.169 16.03415 H ? A ? 18 HG21 1
   ATOM 886 HG22 A VAL A 49 ? 41.27695 66.57514 4.57564 0.169 16.03415 H ? A ? 18 HG22 1
   ATOM 887 HG23 A VAL A 49 ? 40.19785 67.55020 3.93664 0.169 16.03415 H ? A ? 18 HG23 1
   ATOM 888 N B VAL A 49 ? 40.15032 66.47268 1.58785 0.256 11.84639 N ? A ? 18 N 1
   ATOM 889 CA B VAL A 49 ? 40.40638 65.19302 2.22716 0.256 12.49521 C ? A ? 18 CA 1
   ATOM 890 C B VAL A 49 ? 39.83319 64.04968 1.38026 0.256 11.12070 C ? A ? 18 C 1
   ATOM 891 O B VAL A 49 ? 40.46519 63.00116 1.21878 0.256 11.07929 O ? A ? 18 O 1
   ATOM 892 CB B VAL A 49 ? 39.90805 65.18194 3.68886 0.256 12.64741 C ? A ? 18 CB 1
   ATOM 893 CG1 B VAL A 49 ? 40.36956 63.88879 4.34075 0.256 12.99822 C ? A ? 18 CG1 1
   ATOM 894 CG2 B VAL A 49 ? 40.46162 66.33445 4.47962 0.256 13.97530 C ? A ? 18 CG2 1
   ATOM 895 H B VAL A 49 ? 39.58122 66.96541 2.00371 0.256 14.26481 H ? A ? 18 H 1
   ATOM 896 HA B VAL A 49 ? 41.36619 65.06103 2.27450 0.256 15.04339 H ? A ? 18 HA 1
   ATOM 897 HB B VAL A 49 ? 38.94093 65.25658 3.68696 0.256 15.22604 H ? A ? 18 HB 1
   ATOM 898 HG11 B VAL A 49 ? 40.21266 63.94338 5.29642 0.256 15.64701 H ? A ? 18 HG11 1
   ATOM 899 HG12 B VAL A 49 ? 39.86743 63.14889 3.96483 0.256 15.64701 H ? A ? 18 HG12 1
   ATOM 900 HG13 B VAL A 49 ? 41.31627 63.76806 4.16734 0.256 15.64701 H ? A ? 18 HG13 1
   ATOM 901 HG21 B VAL A 49 ? 40.19428 66.23843 5.40709 0.256 16.81951 H ? A ? 18 HG21 1
   ATOM 902 HG22 B VAL A 49 ? 41.42923 66.32807 4.41192 0.256 16.81951 H ? A ? 18 HG22 1
   ATOM 903 HG23 B VAL A 49 ? 40.11020 67.16316 4.11818 0.256 16.81951 H ? A ? 18 HG23 1
   ATOM 904 N C VAL A 49 ? 39.82326 66.48004 1.39249 0.311 11.46329 N ? A ? 18 N 1
   ATOM 905 CA C VAL A 49 ? 40.25497 65.28497 2.12178 0.311 12.47882 C ? A ? 18 CA 1
   ATOM 906 C C VAL A 49 ? 39.70221 64.02521 1.42658 0.311 11.05748 C ? A ? 18 C 1
   ATOM 907 O C VAL A 49 ? 40.32436 62.93538 1.48199 0.311 11.44531 O ? A ? 18 O 1
   ATOM 908 CB C VAL A 49 ? 39.99769 65.36186 3.67219 0.311 12.67401 C ? A ? 18 CB 1
   ATOM 909 CG1 C VAL A 49 ? 40.69556 64.20237 4.44493 0.311 12.73572 C ? A ? 18 CG1 1
   ATOM 910 CG2 C VAL A 49 ? 40.54088 66.71926 4.16327 0.311 13.37148 C ? A ? 18 CG2 1
   ATOM 911 H C VAL A 49 ? 39.31679 67.00639 1.84640 0.311 13.80510 H ? A ? 18 H 1
   ATOM 912 HA C VAL A 49 ? 41.22283 65.23677 2.07911 0.311 15.02373 H ? A ? 18 HA 1
   ATOM 913 HB C VAL A 49 ? 39.04748 65.27629 3.84733 0.311 15.25796 H ? A ? 18 HB 1
   ATOM 914 HG11 C VAL A 49 ? 40.59764 64.35414 5.39796 0.311 15.33201 H ? A ? 18 HG11 1
   ATOM 915 HG12 C VAL A 49 ? 40.27738 63.36238 4.19906 0.311 15.33201 H ? A ? 18 HG12 1
   ATOM 916 HG13 C VAL A 49 ? 41.63591 64.18569 4.20753 0.311 15.33201 H ? A ? 18 HG13 1
   ATOM 917 HG21 C VAL A 49 ? 40.48891 66.74862 5.13143 0.311 16.09492 H ? A ? 18 HG21 1
   ATOM 918 HG22 C VAL A 49 ? 41.46354 66.81185 3.87859 0.311 16.09492 H ? A ? 18 HG22 1
   ATOM 919 HG23 C VAL A 49 ? 40.00388 67.43111 3.78145 0.311 16.09492 H ? A ? 18 HG23 1
   ATOM 920 N D VAL A 49 ? 40.33512 66.60568 1.66368 0.264 11.99328 N ? A ? 18 N 1
   ATOM 921 CA D VAL A 49 ? 40.65898 65.39139 2.41828 0.264 12.23086 C ? A ? 18 CA 1
   ATOM 922 C D VAL A 49 ? 40.25862 64.14624 1.62659 0.264 11.09607 C ? A ? 18 C 1
   ATOM 923 O D VAL A 49 ? 40.97669 63.11329 1.60217 0.264 11.73326 O ? A ? 18 O 1
   ATOM 924 CB D VAL A 49 ? 39.96282 65.45286 3.80525 0.264 12.63015 C ? A ? 18 CB 1
   ATOM 925 CG1 D VAL A 49 ? 39.91810 64.12249 4.46779 0.264 12.93589 C ? A ? 18 CG1 1
   ATOM 926 CG2 D VAL A 49 ? 40.65040 66.51800 4.71884 0.264 13.64041 C ? A ? 18 CG2 1
   ATOM 927 H D VAL A 49 ? 39.87346 67.17715 2.11077 0.264 14.44108 H ? A ? 18 H 1
   ATOM 928 HA D VAL A 49 ? 41.61767 65.34132 2.55723 0.264 14.72617 H ? A ? 18 HA 1
   ATOM 929 HB D VAL A 49 ? 39.04191 65.72335 3.66507 0.264 15.20533 H ? A ? 18 HB 1
   ATOM 930 HG11 D VAL A 49 ? 39.88009 64.24936 5.42871 0.264 15.57221 H ? A ? 18 HG11 1
   ATOM 931 HG12 D VAL A 49 ? 39.12932 63.64558 4.16566 0.264 15.57221 H ? A ? 18 HG12 1
   ATOM 932 HG13 D VAL A 49 ? 40.71639 63.62485 4.23116 0.264 15.57221 H ? A ? 18 HG13 1
   ATOM 933 HG21 D VAL A 49 ? 40.19141 66.54501 5.57295 0.264 16.41764 H ? A ? 18 HG21 1
   ATOM 934 HG22 D VAL A 49 ? 41.57882 66.26952 4.84996 0.264 16.41764 H ? A ? 18 HG22 1
   ATOM 935 HG23 D VAL A 49 ? 40.59782 67.38522 4.28750 0.264 16.41764 H ? A ? 18 HG23 1
   ATOM 936 N A ALA A 50 ? 38.85422 64.16569 0.97040 0.169 10.73708 N ? A ? 19 N 1
   ATOM 937 CA A ALA A 50 ? 38.37124 63.05661 0.17056 0.169 10.81534 C ? A ? 19 CA 1
   ATOM 938 C A ALA A 50 ? 39.01790 62.98190 -1.18951 0.169 11.02091 C ? A ? 19 C 1
   ATOM 939 O A ALA A 50 ? 38.75917 62.00748 -1.90730 0.169 12.24238 O ? A ? 19 O 1
   ATOM 940 CB A ALA A 50 ? 36.86215 63.20633 0.04791 0.169 11.29059 C ? A ? 19 CB 1
   ATOM 941 H A ALA A 50 ? 38.24925 64.76296 1.10035 0.169 12.93364 H ? A ? 19 H 1
   ATOM 942 HA A ALA A 50 ? 38.56984 62.21264 0.60549 0.169 13.02756 H ? A ? 19 HA 1
   ATOM 943 HB1 A ALA A 50 ? 36.51501 62.47680 -0.48890 0.169 13.59786 H ? A ? 19 HB1 1
   ATOM 944 HB2 A ALA A 50 ? 36.46919 63.18083 0.93438 0.169 13.59786 H ? A ? 19 HB2 1
   ATOM 945 HB3 A ALA A 50 ? 36.66255 64.05460 -0.37812 0.169 13.59786 H ? A ? 19 HB3 1
   ATOM 946 N B ALA A 50 ? 38.64342 64.19289 0.84702 0.256 10.67267 N ? A ? 19 N 1
   ATOM 947 CA B ALA A 50 ? 38.02926 63.14852 0.05518 0.256 10.73085 C ? A ? 19 CA 1
   ATOM 948 C B ALA A 50 ? 38.64953 63.01269 -1.33185 0.256 11.22082 C ? A ? 19 C 1
   ATOM 949 O B ALA A 50 ? 38.27832 62.09549 -2.07455 0.256 12.90394 O ? A ? 19 O 1
   ATOM 950 CB B ALA A 50 ? 36.53671 63.44046 -0.07695 0.256 11.40219 C ? A ? 19 CB 1
   ATOM 951 H B ALA A 50 ? 38.15844 64.89840 0.92859 0.256 12.85635 H ? A ? 19 H 1
   ATOM 952 HA B ALA A 50 ? 38.13955 62.29644 0.50540 0.256 12.92617 H ? A ? 19 HA 1
   ATOM 953 HB1 B ALA A 50 ? 36.13659 62.78030 -0.66431 0.256 13.73178 H ? A ? 19 HB1 1
   ATOM 954 HB2 B ALA A 50 ? 36.12686 63.39379 0.80097 0.256 13.73178 H ? A ? 19 HB2 1
   ATOM 955 HB3 B ALA A 50 ? 36.42039 64.32847 -0.44952 0.256 13.73178 H ? A ? 19 HB3 1
   ATOM 956 N C ALA A 50 ? 38.54976 64.12163 0.77167 0.311 10.53555 N ? A ? 19 N 1
   ATOM 957 CA C ALA A 50 ? 37.94522 63.03446 0.05125 0.311 10.78253 C ? A ? 19 CA 1
   ATOM 958 C C ALA A 50 ? 38.51920 62.89795 -1.34039 0.311 11.23607 C ? A ? 19 C 1
   ATOM 959 O C ALA A 50 ? 38.21158 61.91171 -2.01630 0.311 13.42161 O ? A ? 19 O 1
   ATOM 960 CB C ALA A 50 ? 36.40413 63.20506 -0.01257 0.311 11.39477 C ? A ? 19 CB 1
   ATOM 961 H C ALA A 50 ? 38.08465 64.84401 0.73376 0.311 12.69180 H ? A ? 19 H 1
   ATOM 962 HA C ALA A 50 ? 38.10675 62.20584 0.52894 0.311 12.98818 H ? A ? 19 HA 1
   ATOM 963 HB1 C ALA A 50 ? 36.02968 62.49258 -0.55391 0.311 13.72287 H ? A ? 19 HB1 1
   ATOM 964 HB2 C ALA A 50 ? 36.04402 63.16114 0.88704 0.311 13.72287 H ? A ? 19 HB2 1
   ATOM 965 HB3 C ALA A 50 ? 36.19785 64.06562 -0.40979 0.311 13.72287 H ? A ? 19 HB3 1
   ATOM 966 N D ALA A 50 ? 39.05146 64.17567 1.06256 0.264 10.57097 N ? A ? 19 N 1
   ATOM 967 CA D ALA A 50 ? 38.51104 63.10855 0.22780 0.264 10.71062 C ? A ? 19 CA 1
   ATOM 968 C D ALA A 50 ? 39.17388 63.02208 -1.12642 0.264 10.89495 C ? A ? 19 C 1
   ATOM 969 O D ALA A 50 ? 38.89256 62.05515 -1.85616 0.264 12.22316 O ? A ? 19 O 1
   ATOM 970 CB D ALA A 50 ? 37.04088 63.38812 0.05319 0.264 11.09432 C ? A ? 19 CB 1
   ATOM 971 H D ALA A 50 ? 38.50279 64.83176 1.15263 0.264 12.73431 H ? A ? 19 H 1
   ATOM 972 HA D ALA A 50 ? 38.64126 62.24804 0.65612 0.264 12.90189 H ? A ? 19 HA 1
   ATOM 973 HB1 D ALA A 50 ? 36.64902 62.68852 -0.49262 0.264 13.36233 H ? A ? 19 HB1 1
   ATOM 974 HB2 D ALA A 50 ? 36.61665 63.40393 0.92536 0.264 13.36233 H ? A ? 19 HB2 1
   ATOM 975 HB3 D ALA A 50 ? 36.93251 64.24773 -0.38298 0.264 13.36233 H ? A ? 19 HB3 1
   ATOM 976 N A GLY A 51 ? 39.88174 63.92235 -1.53683 0.169 10.47369 N ? A ? 20 N 1
   ATOM 977 CA A GLY A 51 ? 40.54017 63.93103 -2.83792 0.169 11.54925 C ? A ? 20 CA 1
   ATOM 978 C A GLY A 51 ? 39.61171 64.18173 -3.99361 0.169 11.64844 C ? A ? 20 C 1
   ATOM 979 O A GLY A 51 ? 39.85957 63.65457 -5.09846 0.169 10.89380 O ? A ? 20 O 1
   ATOM 980 H A GLY A 51 ? 40.11010 64.57933 -1.03103 0.169 12.61758 H ? A ? 20 H 1
   ATOM 981 HA2 A GLY A 51 ? 41.21737 64.62550 -2.84235 0.169 13.90825 H ? A ? 20 HA2 1
   ATOM 982 HA3 A GLY A 51 ? 40.96791 63.07193 -2.97895 0.169 13.90825 H ? A ? 20 HA3 1
   ATOM 983 N B GLY A 51 ? 39.52588 63.94501 -1.74060 0.256 9.92706 N ? A ? 20 N 1
   ATOM 984 CA B GLY A 51 ? 40.22459 63.93516 -3.04982 0.256 11.41257 C ? A ? 20 CA 1
   ATOM 985 C B GLY A 51 ? 39.43150 64.51489 -4.17316 0.256 12.05594 C ? A ? 20 C 1
   ATOM 986 O B GLY A 51 ? 39.88309 64.46723 -5.34011 0.256 11.81951 O ? A ? 20 O 1
   ATOM 987 H B GLY A 51 ? 39.74551 64.62434 -1.26115 0.256 11.96162 H ? A ? 20 H 1
   ATOM 988 HA2 B GLY A 51 ? 41.04575 64.44527 -2.96996 0.256 13.74423 H ? A ? 20 HA2 1
   ATOM 989 HA3 B GLY A 51 ? 40.44326 63.01879 -3.28077 0.256 13.74423 H ? A ? 20 HA3 1
   ATOM 990 N C GLY A 51 ? 39.33504 63.83672 -1.82234 0.311 9.96363 N ? A ? 20 N 1
   ATOM 991 CA C GLY A 51 ? 39.97995 63.52756 -3.08031 0.311 11.08608 C ? A ? 20 CA 1
   ATOM 992 C C GLY A 51 ? 39.09318 63.90153 -4.22228 0.311 12.19861 C ? A ? 20 C 1
   ATOM 993 O C GLY A 51 ? 39.39975 63.52752 -5.32305 0.311 11.71359 O ? A ? 20 O 1
   ATOM 994 H C GLY A 51 ? 39.51263 64.59759 -1.46298 0.311 12.00550 H ? A ? 20 H 1
   ATOM 995 HA2 C GLY A 51 ? 40.81215 64.02059 -3.15285 0.311 13.35245 H ? A ? 20 HA2 1
   ATOM 996 HA3 C GLY A 51 ? 40.17054 62.57763 -3.12716 0.311 13.35245 H ? A ? 20 HA3 1
   ATOM 997 N D GLY A 51 ? 40.07950 63.92780 -1.43654 0.264 10.35090 N ? A ? 20 N 1
   ATOM 998 CA D GLY A 51 ? 40.75846 64.01493 -2.72108 0.264 11.56146 C ? A ? 20 CA 1
   ATOM 999 C D GLY A 51 ? 39.85848 64.23456 -3.90071 0.264 11.27480 C ? A ? 20 C 1
   ATOM 1000 O D GLY A 51 ? 40.24381 63.79777 -5.01731 0.264 10.79702 O ? A ? 20 O 1
   ATOM 1001 H D GLY A 51 ? 40.33756 64.54176 -0.89243 0.264 12.47023 H ? A ? 20 H 1
   ATOM 1002 HA2 D GLY A 51 ? 41.38846 64.75182 -2.68939 0.264 13.92290 H ? A ? 20 HA2 1
   ATOM 1003 HA3 D GLY A 51 ? 41.24529 63.18946 -2.87104 0.264 13.92290 H ? A ? 20 HA3 1
   ATOM 1004 N A LEU A 52 ? 38.57873 64.99198 -3.81676 0.169 11.88364 N ? A ? 21 N 1
   ATOM 1005 CA A LEU A 52 ? 37.66915 65.31492 -4.90287 0.169 12.13515 C ? A ? 21 CA 1
   ATOM 1006 C A LEU A 52 ? 38.25409 66.45647 -5.73898 0.169 12.19823 C ? A ? 21 C 1
   ATOM 1007 O A LEU A 52 ? 39.09594 67.23116 -5.27129 0.169 12.43966 O ? A ? 21 O 1
   ATOM 1008 CB A LEU A 52 ? 36.29119 65.71093 -4.37086 0.169 12.19739 C ? A ? 21 CB 1
   ATOM 1009 CG A LEU A 52 ? 35.59260 64.59735 -3.59518 0.169 10.89564 C ? A ? 21 CG 1
   ATOM 1010 CD1 A LEU A 52 ? 34.31859 65.07013 -2.94455 0.169 12.25136 C ? A ? 21 CD1 1
   ATOM 1011 CD2 A LEU A 52 ? 35.33123 63.42816 -4.51699 0.169 13.35058 C ? A ? 21 CD2 1
   ATOM 1012 H A LEU A 52 ? 38.38115 65.37099 -3.07050 0.169 14.30952 H ? A ? 21 H 1
   ATOM 1013 HA A LEU A 52 ? 37.54844 64.53566 -5.46775 0.169 14.61133 H ? A ? 21 HA 1
   ATOM 1014 HB2 A LEU A 52 ? 36.39320 66.46962 -3.77515 0.169 14.68601 H ? A ? 21 HB2 1
   ATOM 1015 HB3 A LEU A 52 ? 35.72486 65.95165 -5.12067 0.169 14.68601 H ? A ? 21 HB3 1
   ATOM 1016 HG A LEU A 52 ? 36.17293 64.30797 -2.87381 0.169 13.12392 H ? A ? 21 HG 1
   ATOM 1017 HD11 A LEU A 52 ? 33.91395 64.32905 -2.46710 0.169 14.75077 H ? A ? 21 HD11 1
   ATOM 1018 HD12 A LEU A 52 ? 34.52726 65.78763 -2.32604 0.169 14.75077 H ? A ? 21 HD12 1
   ATOM 1019 HD13 A LEU A 52 ? 33.71344 65.39100 -3.63138 0.169 14.75077 H ? A ? 21 HD13 1
   ATOM 1020 HD21 A LEU A 52 ? 34.74354 62.79897 -4.07018 0.169 16.06984 H ? A ? 21 HD21 1
   ATOM 1021 HD22 A LEU A 52 ? 34.91160 63.75364 -5.32870 0.169 16.06984 H ? A ? 21 HD22 1
   ATOM 1022 HD23 A LEU A 52 ? 36.17474 62.99910 -4.72982 0.169 16.06984 H ? A ? 21 HD23 1
   ATOM 1023 N B LEU A 52 ? 38.19278 64.86008 -3.96120 0.256 12.28488 N ? A ? 21 N 1
   ATOM 1024 CA B LEU A 52 ? 37.36816 65.33862 -5.05054 0.256 12.22512 C ? A ? 21 CA 1
   ATOM 1025 C B LEU A 52 ? 38.08065 66.47387 -5.78643 0.256 12.29023 C ? A ? 21 C 1
   ATOM 1026 O B LEU A 52 ? 38.86695 67.25156 -5.23417 0.256 12.49693 O ? A ? 21 O 1
   ATOM 1027 CB B LEU A 52 ? 35.98897 65.78206 -4.54657 0.256 11.98992 C ? A ? 21 CB 1
   ATOM 1028 CG B LEU A 52 ? 35.04976 64.72544 -3.96399 0.256 11.23636 C ? A ? 21 CG 1
   ATOM 1029 CD1 B LEU A 52 ? 33.88109 65.40301 -3.32079 0.256 13.21095 C ? A ? 21 CD1 1
   ATOM 1030 CD2 B LEU A 52 ? 34.52278 63.86549 -5.06707 0.256 14.71550 C ? A ? 21 CD2 1
   ATOM 1031 H B LEU A 52 ? 37.79731 64.82969 -3.19813 0.256 14.79100 H ? A ? 21 H 1
   ATOM 1032 HA B LEU A 52 ? 37.21414 64.61888 -5.68232 0.256 14.71930 H ? A ? 21 HA 1
   ATOM 1033 HB2 B LEU A 52 ? 36.13058 66.44065 -3.84864 0.256 14.43705 H ? A ? 21 HB2 1
   ATOM 1034 HB3 B LEU A 52 ? 35.52063 66.18601 -5.29381 0.256 14.43705 H ? A ? 21 HB3 1
   ATOM 1035 HG B LEU A 52 ? 35.52988 64.18693 -3.31562 0.256 13.53278 H ? A ? 21 HG 1
   ATOM 1036 HD11 B LEU A 52 ? 33.27826 64.72842 -2.97088 0.256 15.90229 H ? A ? 21 HD11 1
   ATOM 1037 HD12 B LEU A 52 ? 34.20087 65.96709 -2.59937 0.256 15.90229 H ? A ? 21 HD12 1
   ATOM 1038 HD13 B LEU A 52 ? 33.42411 65.94254 -3.98485 0.256 15.90229 H ? A ? 21 HD13 1
   ATOM 1039 HD21 B LEU A 52 ? 33.84372 63.27285 -4.70854 0.256 17.70775 H ? A ? 21 HD21 1
   ATOM 1040 HD22 B LEU A 52 ? 34.13787 64.43276 -5.75333 0.256 17.70775 H ? A ? 21 HD22 1
   ATOM 1041 HD23 B LEU A 52 ? 35.25272 63.34578 -5.43853 0.256 17.70775 H ? A ? 21 HD23 1
   ATOM 1042 N C LEU A 52 ? 38.14720 64.80284 -4.05840 0.311 12.25743 N ? A ? 21 N 1
   ATOM 1043 CA C LEU A 52 ? 37.27440 65.24200 -5.13978 0.311 12.18812 C ? A ? 21 CA 1
   ATOM 1044 C C LEU A 52 ? 37.86386 66.42376 -5.91093 0.311 12.63036 C ? A ? 21 C 1
   ATOM 1045 O C LEU A 52 ? 38.55438 67.29562 -5.38490 0.311 11.96793 O ? A ? 21 O 1
   ATOM 1046 CB C LEU A 52 ? 35.88833 65.66380 -4.64499 0.311 11.92932 C ? A ? 21 CB 1
   ATOM 1047 CG C LEU A 52 ? 35.16611 64.57186 -3.86779 0.311 10.93703 C ? A ? 21 CG 1
   ATOM 1048 CD1 C LEU A 52 ? 34.00271 65.21121 -3.15305 0.311 13.34305 C ? A ? 21 CD1 1
   ATOM 1049 CD2 C LEU A 52 ? 34.64293 63.47907 -4.79571 0.311 14.57520 C ? A ? 21 CD2 1
   ATOM 1050 H C LEU A 52 ? 37.98109 65.19055 -3.30894 0.311 14.75806 H ? A ? 21 H 1
   ATOM 1051 HA C LEU A 52 ? 37.18036 64.48102 -5.73389 0.311 14.67490 H ? A ? 21 HA 1
   ATOM 1052 HB2 C LEU A 52 ? 35.98540 66.43172 -4.06038 0.311 14.36433 H ? A ? 21 HB2 1
   ATOM 1053 HB3 C LEU A 52 ? 35.34060 65.89700 -5.41083 0.311 14.36433 H ? A ? 21 HB3 1
   ATOM 1054 HG C LEU A 52 ? 35.77846 64.15497 -3.24159 0.311 13.17358 H ? A ? 21 HG 1
   ATOM 1055 HD11 C LEU A 52 ? 33.49773 64.52261 -2.69291 0.311 16.06080 H ? A ? 21 HD11 1
   ATOM 1056 HD12 C LEU A 52 ? 34.34136 65.85655 -2.51293 0.311 16.06080 H ? A ? 21 HD12 1
   ATOM 1057 HD13 C LEU A 52 ? 33.43799 65.65621 -3.80417 0.311 16.06080 H ? A ? 21 HD13 1
   ATOM 1058 HD21 C LEU A 52 ? 34.13556 62.83785 -4.27387 0.311 17.53939 H ? A ? 21 HD21 1
   ATOM 1059 HD22 C LEU A 52 ? 34.07295 63.88257 -5.46892 0.311 17.53939 H ? A ? 21 HD22 1
   ATOM 1060 HD23 C LEU A 52 ? 35.39547 63.03837 -5.22040 0.311 17.53939 H ? A ? 21 HD23 1
   ATOM 1061 N D LEU A 52 ? 38.68378 64.83574 -3.73215 0.264 11.76180 N ? A ? 21 N 1
   ATOM 1062 CA D LEU A 52 ? 37.80356 65.26890 -4.81164 0.264 12.03481 C ? A ? 21 CA 1
   ATOM 1063 C D LEU A 52 ? 38.46640 66.42467 -5.59484 0.264 11.73825 C ? A ? 21 C 1
   ATOM 1064 O D LEU A 52 ? 39.32969 67.15394 -5.08401 0.264 11.72384 O ? A ? 21 O 1
   ATOM 1065 CB D LEU A 52 ? 36.43814 65.70047 -4.24480 0.264 12.20374 C ? A ? 21 CB 1
   ATOM 1066 CG D LEU A 52 ? 35.67604 64.58876 -3.52772 0.264 10.81886 C ? A ? 21 CG 1
   ATOM 1067 CD1 D LEU A 52 ? 34.47669 65.05926 -2.73966 0.264 11.87139 C ? A ? 21 CD1 1
   ATOM 1068 CD2 D LEU A 52 ? 35.29506 63.52142 -4.51455 0.264 13.31804 C ? A ? 21 CD2 1
   ATOM 1069 H D LEU A 52 ? 38.35444 65.01472 -2.95814 0.264 14.16330 H ? A ? 21 H 1
   ATOM 1070 HA D LEU A 52 ? 37.64140 64.53945 -5.43011 0.264 14.49093 H ? A ? 21 HA 1
   ATOM 1071 HB2 D LEU A 52 ? 36.58073 66.41802 -3.60787 0.264 14.69363 H ? A ? 21 HB2 1
   ATOM 1072 HB3 D LEU A 52 ? 35.88399 66.01232 -4.97731 0.264 14.69363 H ? A ? 21 HB3 1
   ATOM 1073 HG D LEU A 52 ? 36.27284 64.21881 -2.85849 0.264 13.03178 H ? A ? 21 HG 1
   ATOM 1074 HD11 D LEU A 52 ? 34.07114 64.29746 -2.29683 0.264 14.29482 H ? A ? 21 HD11 1
   ATOM 1075 HD12 D LEU A 52 ? 34.76700 65.70903 -2.08056 0.264 14.29482 H ? A ? 21 HD12 1
   ATOM 1076 HD13 D LEU A 52 ? 33.83954 65.46644 -3.34724 0.264 14.29482 H ? A ? 21 HD13 1
   ATOM 1077 HD21 D LEU A 52 ? 34.68860 62.89723 -4.08620 0.264 16.03079 H ? A ? 21 HD21 1
   ATOM 1078 HD22 D LEU A 52 ? 34.85973 63.93602 -5.27580 0.264 16.03079 H ? A ? 21 HD22 1
   ATOM 1079 HD23 D LEU A 52 ? 36.09667 63.05811 -4.80380 0.264 16.03079 H ? A ? 21 HD23 1
   ATOM 1080 N A THR A 53 ? 37.83310 66.51246 -7.01494 0.169 12.23499 N ? A ? 22 N 1
   ATOM 1081 CA A THR A 53 ? 38.28484 67.52526 -7.96199 0.169 13.00376 C ? A ? 22 CA 1
   ATOM 1082 C A THR A 53 ? 37.72513 68.90394 -7.59716 0.169 13.63835 C ? A ? 22 C 1
   ATOM 1083 O A THR A 53 ? 36.84973 69.09155 -6.74435 0.169 12.78935 O ? A ? 22 O 1
   ATOM 1084 CB A THR A 53 ? 37.91366 67.15924 -9.41667 0.169 14.37839 C ? A ? 22 CB 1
   ATOM 1085 OG1 A THR A 53 ? 36.50226 67.15022 -9.60205 0.169 13.76605 O ? A ? 22 OG1 1
   ATOM 1086 CG2 A THR A 53 ? 38.52643 65.83630 -9.87978 0.169 13.94216 C ? A ? 22 CG2 1
   ATOM 1087 H A THR A 53 ? 37.27203 65.95824 -7.35791 0.169 14.73113 H ? A ? 22 H 1
   ATOM 1088 HA A THR A 53 ? 39.25274 67.56823 -7.91497 0.169 15.65366 H ? A ? 22 HA 1
   ATOM 1089 HB A THR A 53 ? 38.29298 67.84616 -9.98690 0.169 17.30321 H ? A ? 22 HB 1
   ATOM 1090 HG1 A THR A 53 ? 36.32014 67.15839 -10.42203 0.169 16.56841 H ? A ? 22 HG1 1
   ATOM 1091 HG21 A THR A 53 ? 38.22987 65.63048 -10.78011 0.169 16.77974 H ? A ? 22 HG21 1
   ATOM 1092 HG22 A THR A 53 ? 39.49439 65.89892 -9.87377 0.169 16.77974 H ? A ? 22 HG22 1
   ATOM 1093 HG23 A THR A 53 ? 38.25372 65.11876 -9.28676 0.169 16.77974 H ? A ? 22 HG23 1
   ATOM 1094 N B THR A 53 ? 37.85479 66.51556 -7.08911 0.256 12.19877 N ? A ? 22 N 1
   ATOM 1095 CA B THR A 53 ? 38.42868 67.57591 -7.90227 0.256 13.02959 C ? A ? 22 CA 1
   ATOM 1096 C B THR A 53 ? 37.88586 68.93360 -7.46299 0.256 13.68873 C ? A ? 22 C 1
   ATOM 1097 O B THR A 53 ? 36.81011 69.09098 -6.82929 0.256 12.84689 O ? A ? 22 O 1
   ATOM 1098 CB B THR A 53 ? 38.15661 67.32023 -9.38508 0.256 14.62746 C ? A ? 22 CB 1
   ATOM 1099 OG1 B THR A 53 ? 36.74677 67.32056 -9.54883 0.256 13.07133 O ? A ? 22 OG1 1
   ATOM 1100 CG2 B THR A 53 ? 38.84324 66.05305 -9.88142 0.256 13.37527 C ? A ? 22 CG2 1
   ATOM 1101 H B THR A 53 ? 37.37731 65.94774 -7.52407 0.256 14.68767 H ? A ? 22 H 1
   ATOM 1102 HA B THR A 53 ? 39.39178 67.59706 -7.78878 0.256 15.68465 H ? A ? 22 HA 1
   ATOM 1103 HB B THR A 53 ? 38.53556 68.00965 -9.95252 0.256 17.60210 H ? A ? 22 HB 1
   ATOM 1104 HG1 B THR A 53 ? 36.41291 66.65157 -9.16596 0.256 15.73474 H ? A ? 22 HG1 1
   ATOM 1105 HG21 B THR A 53 ? 38.67308 65.93285 -10.82878 0.256 16.09947 H ? A ? 22 HG21 1
   ATOM 1106 HG22 B THR A 53 ? 39.80062 66.11701 -9.73917 0.256 16.09947 H ? A ? 22 HG22 1
   ATOM 1107 HG23 B THR A 53 ? 38.50433 65.28192 -9.40038 0.256 16.09947 H ? A ? 22 HG23 1
   ATOM 1108 N C THR A 53 ? 37.55037 66.47398 -7.20139 0.311 12.50263 N ? A ? 22 N 1
   ATOM 1109 CA C THR A 53 ? 38.08992 67.55496 -8.01455 0.311 12.83072 C ? A ? 22 CA 1
   ATOM 1110 C C THR A 53 ? 37.47664 68.88733 -7.60354 0.311 13.63001 C ? A ? 22 C 1
   ATOM 1111 O C THR A 53 ? 36.34367 68.97679 -7.02492 0.311 11.85694 O ? A ? 22 O 1
   ATOM 1112 CB C THR A 53 ? 37.80040 67.32997 -9.49534 0.311 14.48562 C ? A ? 22 CB 1
   ATOM 1113 OG1 C THR A 53 ? 36.40569 67.39671 -9.67457 0.311 13.70893 O ? A ? 22 OG1 1
   ATOM 1114 CG2 C THR A 53 ? 38.48237 66.09680 -10.04328 0.311 13.60900 C ? A ? 22 CG2 1
   ATOM 1115 H C THR A 53 ? 37.04529 65.91400 -7.61480 0.311 15.05230 H ? A ? 22 H 1
   ATOM 1116 HA C THR A 53 ? 39.05097 67.58407 -7.88629 0.311 15.44601 H ? A ? 22 HA 1
   ATOM 1117 HB C THR A 53 ? 38.19040 68.02251 -10.05139 0.311 17.43189 H ? A ? 22 HB 1
   ATOM 1118 HG1 C THR A 53 ? 36.03757 66.73366 -9.31339 0.311 16.49987 H ? A ? 22 HG1 1
   ATOM 1119 HG21 C THR A 53 ? 38.31094 66.01801 -10.99476 0.311 16.37994 H ? A ? 22 HG21 1
   ATOM 1120 HG22 C THR A 53 ? 39.43988 66.15580 -9.89977 0.311 16.37994 H ? A ? 22 HG22 1
   ATOM 1121 HG23 C THR A 53 ? 38.14522 65.30485 -9.59602 0.311 16.37994 H ? A ? 22 HG23 1
   ATOM 1122 N D THR A 53 ? 38.13736 66.51412 -6.89054 0.264 11.62179 N ? A ? 22 N 1
   ATOM 1123 CA D THR A 53 ? 38.61600 67.56675 -7.76786 0.264 13.23006 C ? A ? 22 CA 1
   ATOM 1124 C D THR A 53 ? 37.87763 68.87988 -7.49436 0.264 13.65267 C ? A ? 22 C 1
   ATOM 1125 O D THR A 53 ? 36.87203 68.99533 -6.77696 0.264 12.90007 O ? A ? 22 O 1
   ATOM 1126 CB D THR A 53 ? 38.44801 67.13626 -9.23236 0.264 13.90070 C ? A ? 22 CB 1
   ATOM 1127 OG1 D THR A 53 ? 37.04193 66.99664 -9.50722 0.264 12.86210 O ? A ? 22 OG1 1
   ATOM 1128 CG2 D THR A 53 ? 39.17355 65.83880 -9.58051 0.264 12.92952 C ? A ? 22 CG2 1
   ATOM 1129 H D THR A 53 ? 37.62080 65.95474 -7.29038 0.264 13.99530 H ? A ? 22 H 1
   ATOM 1130 HA D THR A 53 ? 39.55846 67.72569 -7.60227 0.264 15.92522 H ? A ? 22 HA 1
   ATOM 1131 HB D THR A 53 ? 38.84988 67.81548 -9.79634 0.264 16.72999 H ? A ? 22 HB 1
   ATOM 1132 HG1 D THR A 53 ? 36.91124 66.98408 -10.33689 0.264 15.48367 H ? A ? 22 HG1 1
   ATOM 1133 HG21 D THR A 53 ? 39.08681 65.65438 -10.52886 0.264 15.56458 H ? A ? 22 HG21 1
   ATOM 1134 HG22 D THR A 53 ? 40.11492 65.91553 -9.35954 0.264 15.56458 H ? A ? 22 HG22 1
   ATOM 1135 HG23 D THR A 53 ? 38.79187 65.10070 -9.08008 0.264 15.56458 H ? A ? 22 HG23 1
   ATOM 1136 N A GLU A 54 ? 38.23698 69.91888 -8.27142 0.169 13.07463 N ? A ? 23 N 1
   ATOM 1137 CA A GLU A 54 ? 37.66402 71.25489 -8.13302 0.169 12.28308 C ? A ? 23 CA 1
   ATOM 1138 C A GLU A 54 ? 36.24714 71.27970 -8.70611 0.169 12.49224 C ? A ? 23 C 1
   ATOM 1139 O A GLU A 54 ? 35.32581 71.85685 -8.10505 0.169 11.63771 O ? A ? 23 O 1
   ATOM 1140 CB A GLU A 54 ? 38.57571 72.24837 -8.89735 0.169 13.62013 C ? A ? 23 CB 1
   ATOM 1141 CG A GLU A 54 ? 38.35579 73.75009 -8.56112 0.169 14.45480 C ? A ? 23 CG 1
   ATOM 1142 CD A GLU A 54 ? 39.11833 74.77949 -9.46550 0.169 15.67043 C ? A ? 23 CD 1
   ATOM 1143 OE1 A GLU A 54 ? 39.36067 74.58711 -10.66842 0.169 14.60632 O ? A ? 23 OE1 1
   ATOM 1144 OE2 A GLU A 54 ? 39.44298 75.84522 -8.93752 0.169 19.49978 O ? A ? 23 OE2 1
   ATOM 1145 H A GLU A 54 ? 38.90611 69.86745 -8.80922 0.169 15.73871 H ? A ? 23 H 1
   ATOM 1146 HA A GLU A 54 ? 37.61871 71.51744 -7.20032 0.169 14.78884 H ? A ? 23 HA 1
   ATOM 1147 HB2 A GLU A 54 ? 39.49927 72.03773 -8.68865 0.169 16.39331 H ? A ? 23 HB2 1
   ATOM 1148 HB3 A GLU A 54 ? 38.41711 72.13884 -9.84801 0.169 16.39331 H ? A ? 23 HB3 1
   ATOM 1149 HG2 A GLU A 54 ? 37.40894 73.94367 -8.64425 0.169 17.39491 H ? A ? 23 HG2 1
   ATOM 1150 HG3 A GLU A 54 ? 38.64656 73.90192 -7.64827 0.169 17.39491 H ? A ? 23 HG3 1
   ATOM 1151 N B GLU A 54 ? 38.64245 69.97744 -7.83139 0.256 13.03165 N ? A ? 23 N 1
   ATOM 1152 CA B GLU A 54 ? 38.11462 71.32064 -7.63191 0.256 12.74868 C ? A ? 23 CA 1
   ATOM 1153 C B GLU A 54 ? 36.75787 71.46909 -8.28724 0.256 12.23305 C ? A ? 23 C 1
   ATOM 1154 O B GLU A 54 ? 35.85668 72.11013 -7.71161 0.256 12.63191 O ? A ? 23 O 1
   ATOM 1155 CB B GLU A 54 ? 39.07701 72.38094 -8.13698 0.256 14.47604 C ? A ? 23 CB 1
   ATOM 1156 CG B GLU A 54 ? 40.25354 72.42555 -7.32815 0.256 17.00975 C ? A ? 23 CG 1
   ATOM 1157 CD B GLU A 54 ? 41.20092 73.52674 -7.75846 0.256 16.24589 C ? A ? 23 CD 1
   ATOM 1158 OE1 B GLU A 54 ? 40.72314 74.59178 -8.24831 0.256 20.57570 O ? A ? 23 OE1 1
   ATOM 1159 OE2 B GLU A 54 ? 42.42284 73.28326 -7.66125 0.256 19.48688 O ? A ? 23 OE2 1
   ATOM 1160 H B GLU A 54 ? 39.42645 69.93104 -8.18181 0.256 15.68712 H ? A ? 23 H 1
   ATOM 1161 HA B GLU A 54 ? 38.01681 71.46705 -6.67803 0.256 15.34757 H ? A ? 23 HA 1
   ATOM 1162 HB2 B GLU A 54 ? 39.33679 72.17371 -9.04828 0.256 17.42039 H ? A ? 23 HB2 1
   ATOM 1163 HB3 B GLU A 54 ? 38.64685 73.24973 -8.10404 0.256 17.42039 H ? A ? 23 HB3 1
   ATOM 1164 HG2 B GLU A 54 ? 40.00007 72.58772 -6.40600 0.256 20.46084 H ? A ? 23 HG2 1
   ATOM 1165 HG3 B GLU A 54 ? 40.72141 71.57886 -7.39963 0.256 20.46084 H ? A ? 23 HG3 1
   ATOM 1166 N C GLU A 54 ? 38.23552 69.96923 -7.95242 0.311 13.09217 N ? A ? 23 N 1
   ATOM 1167 CA C GLU A 54 ? 37.83576 71.35266 -7.68536 0.311 12.87382 C ? A ? 23 CA 1
   ATOM 1168 C C GLU A 54 ? 36.46969 71.63972 -8.28872 0.311 12.61457 C ? A ? 23 C 1
   ATOM 1169 O C GLU A 54 ? 35.64572 72.36956 -7.70513 0.311 12.79488 O ? A ? 23 O 1
   ATOM 1170 CB C GLU A 54 ? 38.91861 72.35487 -8.14203 0.311 14.45755 C ? A ? 23 CB 1
   ATOM 1171 CG C GLU A 54 ? 40.06571 72.41752 -7.19823 0.311 16.74987 C ? A ? 23 CG 1
   ATOM 1172 CD C GLU A 54 ? 41.14358 73.45971 -7.55712 0.311 16.31242 C ? A ? 23 CD 1
   ATOM 1173 OE1 C GLU A 54 ? 40.79229 74.52278 -8.13909 0.311 20.78571 O ? A ? 23 OE1 1
   ATOM 1174 OE2 C GLU A 54 ? 42.32392 73.12542 -7.25518 0.311 19.23238 O ? A ? 23 OE2 1
   ATOM 1175 H C GLU A 54 ? 38.99570 69.91223 -8.35053 0.311 15.75975 H ? A ? 23 H 1
   ATOM 1176 HA C GLU A 54 ? 37.76244 71.48312 -6.72697 0.311 15.49773 H ? A ? 23 HA 1
   ATOM 1177 HB2 C GLU A 54 ? 39.25610 72.08350 -9.00999 0.311 17.39821 H ? A ? 23 HB2 1
   ATOM 1178 HB3 C GLU A 54 ? 38.52685 73.24032 -8.20044 0.311 17.39821 H ? A ? 23 HB3 1
   ATOM 1179 HG2 C GLU A 54 ? 39.72758 72.64027 -6.31678 0.311 20.14899 H ? A ? 23 HG2 1
   ATOM 1180 HG3 C GLU A 54 ? 40.49624 71.54853 -7.17856 0.311 20.14899 H ? A ? 23 HG3 1
   ATOM 1181 N D GLU A 54 ? 38.39373 69.93569 -8.10245 0.264 13.21367 N ? A ? 23 N 1
   ATOM 1182 CA D GLU A 54 ? 37.74879 71.24494 -8.02904 0.264 12.33110 C ? A ? 23 CA 1
   ATOM 1183 C D GLU A 54 ? 36.35717 71.20961 -8.66563 0.264 12.48622 C ? A ? 23 C 1
   ATOM 1184 O D GLU A 54 ? 35.38228 71.76263 -8.11595 0.264 11.53265 O ? A ? 23 O 1
   ATOM 1185 CB D GLU A 54 ? 38.68589 72.22175 -8.79017 0.264 13.56064 C ? A ? 23 CB 1
   ATOM 1186 CG D GLU A 54 ? 38.27490 73.68460 -8.84228 0.264 14.44406 C ? A ? 23 CG 1
   ATOM 1187 CD D GLU A 54 ? 39.30016 74.56878 -9.51585 0.264 15.56418 C ? A ? 23 CD 1
   ATOM 1188 OE1 D GLU A 54 ? 40.23321 75.04771 -8.87412 0.264 16.16781 O ? A ? 23 OE1 1
   ATOM 1189 OE2 D GLU A 54 ? 39.11343 74.76054 -10.70968 0.264 14.65227 O ? A ? 23 OE2 1
   ATOM 1190 H D GLU A 54 ? 39.11782 69.92663 -8.56637 0.264 15.90555 H ? A ? 23 H 1
   ATOM 1191 HA D GLU A 54 ? 37.62480 71.53586 -7.11203 0.264 14.84647 H ? A ? 23 HA 1
   ATOM 1192 HB2 D GLU A 54 ? 39.55751 72.18991 -8.36571 0.264 16.32191 H ? A ? 23 HB2 1
   ATOM 1193 HB3 D GLU A 54 ? 38.75262 71.91595 -9.70829 0.264 16.32191 H ? A ? 23 HB3 1
   ATOM 1194 HG2 D GLU A 54 ? 37.44459 73.76027 -9.33804 0.264 17.38201 H ? A ? 23 HG2 1
   ATOM 1195 HG3 D GLU A 54 ? 38.15115 74.00870 -7.93644 0.264 17.38201 H ? A ? 23 HG3 1
   ATOM 1196 N A ALA A 55 ? 36.01754 70.55589 -9.81387 0.169 12.12861 N ? A ? 24 N 1
   ATOM 1197 CA A ALA A 55 ? 34.69528 70.57753 -10.42355 0.169 12.11956 C ? A ? 24 CA 1
   ATOM 1198 C A ALA A 55 ? 33.68634 69.92109 -9.50825 0.169 12.37369 C ? A ? 24 C 1
   ATOM 1199 O A ALA A 55 ? 32.53460 70.37350 -9.40177 0.169 12.47009 O ? A ? 24 O 1
   ATOM 1200 CB A ALA A 55 ? 34.75413 69.86373 -11.78077 0.169 13.52403 C ? A ? 24 CB 1
   ATOM 1201 H A ALA A 55 ? 36.59682 70.06193 -10.21392 0.169 14.60348 H ? A ? 24 H 1
   ATOM 1202 HA A ALA A 55 ? 34.41225 71.49235 -10.57816 0.169 14.59262 H ? A ? 24 HA 1
   ATOM 1203 HB1 A ALA A 55 ? 33.86499 69.84810 -12.16818 0.169 16.27799 H ? A ? 24 HB1 1
   ATOM 1204 HB2 A ALA A 55 ? 35.36095 70.34507 -12.36469 0.169 16.27799 H ? A ? 24 HB2 1
   ATOM 1205 HB3 A ALA A 55 ? 35.07277 68.95733 -11.64733 0.169 16.27799 H ? A ? 24 HB3 1
   ATOM 1206 N B ALA A 55 ? 36.56607 70.84151 -9.46273 0.256 13.90066 N ? A ? 24 N 1
   ATOM 1207 CA B ALA A 55 ? 35.27221 70.90132 -10.12843 0.256 12.50372 C ? A ? 24 CA 1
   ATOM 1208 C B ALA A 55 ? 34.16895 70.39820 -9.22115 0.256 12.29525 C ? A ? 24 C 1
   ATOM 1209 O B ALA A 55 ? 33.24644 71.16806 -8.90167 0.256 11.15345 O ? A ? 24 O 1
   ATOM 1210 CB B ALA A 55 ? 35.26160 70.22692 -11.51271 0.256 13.41635 C ? A ? 24 CB 1
   ATOM 1211 H B ALA A 55 ? 37.16364 70.38533 -9.88035 0.256 16.72994 H ? A ? 24 H 1
   ATOM 1212 HA B ALA A 55 ? 35.09643 71.83519 -10.32308 0.256 15.05361 H ? A ? 24 HA 1
   ATOM 1213 HB1 B ALA A 55 ? 34.37908 70.32246 -11.90378 0.256 16.14877 H ? A ? 24 HB1 1
   ATOM 1214 HB2 B ALA A 55 ? 35.92230 70.65642 -12.07831 0.256 16.14877 H ? A ? 24 HB2 1
   ATOM 1215 HB3 B ALA A 55 ? 35.47688 69.28696 -11.40772 0.256 16.14877 H ? A ? 24 HB3 1
   ATOM 1216 N C ALA A 55 ? 36.17460 71.03047 -9.43217 0.311 13.53888 N ? A ? 24 N 1
   ATOM 1217 CA C ALA A 55 ? 34.87392 71.17885 -10.06352 0.311 13.46191 C ? A ? 24 CA 1
   ATOM 1218 C C ALA A 55 ? 33.77585 70.37001 -9.33698 0.311 11.93463 C ? A ? 24 C 1
   ATOM 1219 O C ALA A 55 ? 32.64567 70.85688 -9.24270 0.311 12.11841 O ? A ? 24 O 1
   ATOM 1220 CB C ALA A 55 ? 34.99332 70.83290 -11.56105 0.311 14.18754 C ? A ? 24 CB 1
   ATOM 1221 H C ALA A 55 ? 36.71556 70.52141 -9.86556 0.311 16.29580 H ? A ? 24 H 1
   ATOM 1222 HA C ALA A 55 ? 34.58834 72.10399 -10.00459 0.311 16.20343 H ? A ? 24 HA 1
   ATOM 1223 HB1 C ALA A 55 ? 34.13482 70.97889 -11.98832 0.311 17.07420 H ? A ? 24 HB1 1
   ATOM 1224 HB2 C ALA A 55 ? 35.66512 71.40448 -11.96462 0.311 17.07420 H ? A ? 24 HB2 1
   ATOM 1225 HB3 C ALA A 55 ? 35.25340 69.90271 -11.65051 0.311 17.07420 H ? A ? 24 HB3 1
   ATOM 1226 N D ALA A 55 ? 36.18815 70.44911 -9.75562 0.264 12.21124 N ? A ? 24 N 1
   ATOM 1227 CA D ALA A 55 ? 34.88387 70.47156 -10.38683 0.264 12.11242 C ? A ? 24 CA 1
   ATOM 1228 C D ALA A 55 ? 33.84857 69.88747 -9.46101 0.264 12.39597 C ? A ? 24 C 1
   ATOM 1229 O D ALA A 55 ? 32.73589 70.40600 -9.36120 0.264 12.09244 O ? A ? 24 O 1
   ATOM 1230 CB D ALA A 55 ? 34.93478 69.73164 -11.73341 0.264 12.94837 C ? A ? 24 CB 1
   ATOM 1231 H D ALA A 55 ? 36.78213 69.94521 -10.12014 0.264 14.70264 H ? A ? 24 H 1
   ATOM 1232 HA D ALA A 55 ? 34.62721 71.38675 -10.58039 0.264 14.58405 H ? A ? 24 HA 1
   ATOM 1233 HB1 D ALA A 55 ? 34.04580 69.72032 -12.12134 0.264 15.58719 H ? A ? 24 HB1 1
   ATOM 1234 HB2 D ALA A 55 ? 35.54807 70.19478 -12.32525 0.264 15.58719 H ? A ? 24 HB2 1
   ATOM 1235 HB3 D ALA A 55 ? 35.24184 68.82382 -11.58351 0.264 15.58719 H ? A ? 24 HB3 1
   ATOM 1236 N A ASP A 56 ? 34.06879 68.78627 -8.93691 0.169 13.30284 N ? A ? 25 N 1
   ATOM 1237 CA A ASP A 56 ? 33.18062 68.12348 -7.99129 0.169 12.99996 C ? A ? 25 CA 1
   ATOM 1238 C A ASP A 56 ? 32.95248 68.97491 -6.72906 0.169 12.67762 C ? A ? 25 C 1
   ATOM 1239 O A ASP A 56 ? 31.80799 69.08074 -6.25813 0.169 13.48155 O ? A ? 25 O 1
   ATOM 1240 CB A ASP A 56 ? 33.71445 66.71522 -7.70577 0.169 14.25607 C ? A ? 25 CB 1
   ATOM 1241 CG A ASP A 56 ? 33.51544 65.74847 -8.91378 0.169 15.60282 C ? A ? 25 CG 1
   ATOM 1242 OD1 A ASP A 56 ? 33.09327 66.20968 -9.95982 0.169 16.15031 O ? A ? 25 OD1 1
   ATOM 1243 OD2 A ASP A 56 ? 33.66910 64.49921 -8.79759 0.169 16.30195 O ? A ? 25 OD2 1
   ATOM 1244 H A ASP A 56 ? 34.81841 68.38811 -9.07526 0.169 16.01255 H ? A ? 25 H 1
   ATOM 1245 HA A ASP A 56 ? 32.29810 68.00997 -8.37751 0.169 15.64910 H ? A ? 25 HA 1
   ATOM 1246 HB2 A ASP A 56 ? 34.66407 66.76817 -7.51518 0.169 17.15644 H ? A ? 25 HB2 1
   ATOM 1247 HB3 A ASP A 56 ? 33.24306 66.34555 -6.94286 0.169 17.15644 H ? A ? 25 HB3 1
   ATOM 1248 N B ASP A 56 ? 34.29254 69.13770 -8.80965 0.256 13.37537 N ? A ? 25 N 1
   ATOM 1249 CA B ASP A 56 ? 33.28457 68.49342 -7.96480 0.256 13.28634 C ? A ? 25 CA 1
   ATOM 1250 C B ASP A 56 ? 33.13580 69.24389 -6.63537 0.256 12.23904 C ? A ? 25 C 1
   ATOM 1251 O B ASP A 56 ? 32.00368 69.42803 -6.12254 0.256 13.26234 O ? A ? 25 O 1
   ATOM 1252 CB B ASP A 56 ? 33.65141 67.01198 -7.75650 0.256 14.13480 C ? A ? 25 CB 1
   ATOM 1253 CG B ASP A 56 ? 33.45644 66.16792 -9.04065 0.256 15.50964 C ? A ? 25 CG 1
   ATOM 1254 OD1 B ASP A 56 ? 32.84293 66.78583 -9.95115 0.256 15.54398 O ? A ? 25 OD1 1
   ATOM 1255 OD2 B ASP A 56 ? 33.73357 64.93896 -9.01235 0.256 17.21734 O ? A ? 25 OD2 1
   ATOM 1256 H B ASP A 56 ? 34.95567 68.62650 -9.00592 0.256 16.09959 H ? A ? 25 H 1
   ATOM 1257 HA B ASP A 56 ? 32.42037 68.51214 -8.40491 0.256 15.99276 H ? A ? 25 HA 1
   ATOM 1258 HB2 B ASP A 56 ? 34.58306 66.94977 -7.49372 0.256 17.01091 H ? A ? 25 HB2 1
   ATOM 1259 HB3 B ASP A 56 ? 33.08534 66.63954 -7.06241 0.256 17.01091 H ? A ? 25 HB3 1
   ATOM 1260 N C ASP A 56 ? 34.04315 69.11704 -8.97432 0.311 13.59450 N ? A ? 25 N 1
   ATOM 1261 CA C ASP A 56 ? 33.01173 68.38257 -8.21229 0.311 13.18174 C ? A ? 25 CA 1
   ATOM 1262 C C ASP A 56 ? 32.67494 69.08905 -6.88184 0.311 12.87051 C ? A ? 25 C 1
   ATOM 1263 O C ASP A 56 ? 31.52335 69.01739 -6.40544 0.311 13.64468 O ? A ? 25 O 1
   ATOM 1264 CB C ASP A 56 ? 33.49669 66.97950 -7.89654 0.311 14.09721 C ? A ? 25 CB 1
   ATOM 1265 CG C ASP A 56 ? 33.43108 65.99938 -9.11652 0.311 15.45905 C ? A ? 25 CG 1
   ATOM 1266 OD1 C ASP A 56 ? 32.61646 66.27769 -10.03298 0.311 16.70049 O ? A ? 25 OD1 1
   ATOM 1267 OD2 C ASP A 56 ? 33.98503 64.87632 -8.96233 0.311 17.52129 O ? A ? 25 OD2 1
   ATOM 1268 H C ASP A 56 ? 34.76830 68.68639 -9.14254 0.311 16.36254 H ? A ? 25 H 1
   ATOM 1269 HA C ASP A 56 ? 32.21321 68.33280 -8.76073 0.311 15.86724 H ? A ? 25 HA 1
   ATOM 1270 HB2 C ASP A 56 ? 34.42053 67.02679 -7.60467 0.311 16.96580 H ? A ? 25 HB2 1
   ATOM 1271 HB3 C ASP A 56 ? 32.94414 66.60976 -7.19023 0.311 16.96580 H ? A ? 25 HB3 1
   ATOM 1272 N D ASP A 56 ? 34.13197 68.71951 -8.91819 0.264 13.26570 N ? A ? 25 N 1
   ATOM 1273 CA D ASP A 56 ? 33.15793 68.12310 -8.01051 0.264 12.97559 C ? A ? 25 CA 1
   ATOM 1274 C D ASP A 56 ? 32.90147 69.00875 -6.76056 0.264 12.69392 C ? A ? 25 C 1
   ATOM 1275 O D ASP A 56 ? 31.74974 69.10605 -6.29191 0.264 13.55710 O ? A ? 25 O 1
   ATOM 1276 CB D ASP A 56 ? 33.65818 66.73670 -7.61844 0.264 14.25017 C ? A ? 25 CB 1
   ATOM 1277 CG D ASP A 56 ? 33.71802 65.73115 -8.80476 0.264 15.48301 C ? A ? 25 CG 1
   ATOM 1278 OD1 D ASP A 56 ? 33.06263 65.93182 -9.82857 0.264 15.48169 O ? A ? 25 OD1 1
   ATOM 1279 OD2 D ASP A 56 ? 34.28177 64.60887 -8.58617 0.264 16.18360 O ? A ? 25 OD2 1
   ATOM 1280 H D ASP A 56 ? 34.85011 68.26494 -9.04947 0.264 15.96799 H ? A ? 25 H 1
   ATOM 1281 HA D ASP A 56 ? 32.30245 68.03646 -8.45944 0.264 15.61986 H ? A ? 25 HA 1
   ATOM 1282 HB2 D ASP A 56 ? 34.55404 66.81932 -7.25578 0.264 17.14935 H ? A ? 25 HB2 1
   ATOM 1283 HB3 D ASP A 56 ? 33.06172 66.36780 -6.94833 0.264 17.14935 H ? A ? 25 HB3 1
   ATOM 1284 N A THR A 57 ? 34.00647 69.60179 -6.18895 0.169 11.60012 N ? A ? 26 N 1
   ATOM 1285 CA A THR A 57 ? 33.85288 70.43809 -4.98982 0.169 11.68860 C ? A ? 26 CA 1
   ATOM 1286 C A THR A 57 ? 32.89189 71.59634 -5.23606 0.169 12.58112 C ? A ? 26 C 1
   ATOM 1287 O A THR A 57 ? 32.01031 71.90593 -4.40848 0.169 11.91502 O ? A ? 26 O 1
   ATOM 1288 CB A THR A 57 ? 35.20973 70.95461 -4.51534 0.169 11.32419 C ? A ? 26 CB 1
   ATOM 1289 OG1 A THR A 57 ? 36.04295 69.84150 -4.19295 0.169 11.45628 O ? A ? 26 OG1 1
   ATOM 1290 CG2 A THR A 57 ? 35.04607 71.85847 -3.30003 0.169 12.35128 C ? A ? 26 CG2 1
   ATOM 1291 H A THR A 57 ? 34.81015 69.56062 -6.49226 0.169 13.96929 H ? A ? 26 H 1
   ATOM 1292 HA A THR A 57 ? 33.48388 69.88802 -4.28118 0.169 14.07547 H ? A ? 26 HA 1
   ATOM 1293 HB A THR A 57 ? 35.62992 71.47916 -5.21476 0.169 13.63818 H ? A ? 26 HB 1
   ATOM 1294 HG1 A THR A 57 ? 36.80086 70.11063 -3.95059 0.169 13.79668 H ? A ? 26 HG1 1
   ATOM 1295 HG21 A THR A 57 ? 35.90698 72.00653 -2.87834 0.169 14.87068 H ? A ? 26 HG21 1
   ATOM 1296 HG22 A THR A 57 ? 34.67653 72.71372 -3.57000 0.169 14.87068 H ? A ? 26 HG22 1
   ATOM 1297 HG23 A THR A 57 ? 34.44777 71.44568 -2.65773 0.169 14.87068 H ? A ? 26 HG23 1
   ATOM 1298 N B THR A 57 ? 34.26297 69.67312 -6.06664 0.256 11.57223 N ? A ? 26 N 1
   ATOM 1299 CA B THR A 57 ? 34.18243 70.48430 -4.85303 0.256 11.15236 C ? A ? 26 CA 1
   ATOM 1300 C B THR A 57 ? 33.27319 71.68671 -5.05013 0.256 11.52417 C ? A ? 26 C 1
   ATOM 1301 O B THR A 57 ? 32.48307 72.09497 -4.16653 0.256 11.70602 O ? A ? 26 O 1
   ATOM 1302 CB B THR A 57 ? 35.54487 70.94660 -4.32522 0.256 10.62498 C ? A ? 26 CB 1
   ATOM 1303 OG1 B THR A 57 ? 36.34486 69.79802 -4.11339 0.256 11.75850 O ? A ? 26 OG1 1
   ATOM 1304 CG2 B THR A 57 ? 35.35349 71.64451 -3.01359 0.256 11.69677 C ? A ? 26 CG2 1
   ATOM 1305 H B THR A 57 ? 35.05828 69.51451 -6.35288 0.256 13.93582 H ? A ? 26 H 1
   ATOM 1306 HA B THR A 57 ? 33.81750 69.90139 -4.16897 0.256 13.43198 H ? A ? 26 HA 1
   ATOM 1307 HB B THR A 57 ? 35.97531 71.55081 -4.95015 0.256 12.79913 H ? A ? 26 HB 1
   ATOM 1308 HG1 B THR A 57 ? 36.18604 69.22404 -4.70578 0.256 14.15935 H ? A ? 26 HG1 1
   ATOM 1309 HG21 B THR A 57 ? 36.21132 71.77966 -2.58143 0.256 14.08527 H ? A ? 26 HG21 1
   ATOM 1310 HG22 B THR A 57 ? 34.93288 72.50706 -3.15502 0.256 14.08527 H ? A ? 26 HG22 1
   ATOM 1311 HG23 B THR A 57 ? 34.78911 71.11050 -2.43289 0.256 14.08527 H ? A ? 26 HG23 1
   ATOM 1312 N C THR A 57 ? 33.66319 69.75383 -6.28833 0.311 11.05638 N ? A ? 26 N 1
   ATOM 1313 CA C THR A 57 ? 33.47057 70.56160 -5.08158 0.311 11.78566 C ? A ? 26 CA 1
   ATOM 1314 C C THR A 57 ? 32.52863 71.66905 -5.36564 0.311 13.08263 C ? A ? 26 C 1
   ATOM 1315 O C THR A 57 ? 31.71676 72.02019 -4.49768 0.311 11.64164 O ? A ? 26 O 1
   ATOM 1316 CB C THR A 57 ? 34.83919 70.96760 -4.60015 0.311 11.44394 C ? A ? 26 CB 1
   ATOM 1317 OG1 C THR A 57 ? 35.57574 69.75728 -4.36134 0.311 10.98929 O ? A ? 26 OG1 1
   ATOM 1318 CG2 C THR A 57 ? 34.77334 71.79900 -3.32395 0.311 12.42171 C ? A ? 26 CG2 1
   ATOM 1319 H C THR A 57 ? 34.47628 69.75608 -6.56849 0.311 13.31680 H ? A ? 26 H 1
   ATOM 1320 HA C THR A 57 ? 33.06415 70.08266 -4.34243 0.311 14.19194 H ? A ? 26 HA 1
   ATOM 1321 HB C THR A 57 ? 35.28005 71.52434 -5.26089 0.311 13.78187 H ? A ? 26 HB 1
   ATOM 1322 HG1 C THR A 57 ? 35.69546 69.34646 -5.08418 0.311 13.23630 H ? A ? 26 HG1 1
   ATOM 1323 HG21 C THR A 57 ? 35.66766 71.95072 -2.98032 0.311 14.95520 H ? A ? 26 HG21 1
   ATOM 1324 HG22 C THR A 57 ? 34.35699 72.65572 -3.50723 0.311 14.95520 H ? A ? 26 HG22 1
   ATOM 1325 HG23 C THR A 57 ? 34.25239 71.33334 -2.65114 0.311 14.95520 H ? A ? 26 HG23 1
   ATOM 1326 N D THR A 57 ? 33.94667 69.65557 -6.22565 0.264 11.56094 N ? A ? 26 N 1
   ATOM 1327 CA D THR A 57 ? 33.82538 70.46724 -5.00087 0.264 11.68476 C ? A ? 26 CA 1
   ATOM 1328 C D THR A 57 ? 32.89517 71.66269 -5.18996 0.264 12.59133 C ? A ? 26 C 1
   ATOM 1329 O D THR A 57 ? 32.01791 71.95619 -4.35582 0.264 11.89560 O ? A ? 26 O 1
   ATOM 1330 CB D THR A 57 ? 35.19774 70.91625 -4.50629 0.264 11.29756 C ? A ? 26 CB 1
   ATOM 1331 OG1 D THR A 57 ? 35.96667 69.75320 -4.22226 0.264 11.56357 O ? A ? 26 OG1 1
   ATOM 1332 CG2 D THR A 57 ? 35.06478 71.76376 -3.25219 0.264 12.37155 C ? A ? 26 CG2 1
   ATOM 1333 H D THR A 57 ? 34.74225 69.64251 -6.55195 0.264 13.92227 H ? A ? 26 H 1
   ATOM 1334 HA D THR A 57 ? 33.43596 69.90259 -4.31500 0.264 14.07086 H ? A ? 26 HA 1
   ATOM 1335 HB D THR A 57 ? 35.64189 71.45660 -5.17833 0.264 13.60622 H ? A ? 26 HB 1
   ATOM 1336 HG1 D THR A 57 ? 36.74743 69.97158 -4.00246 0.264 13.92543 H ? A ? 26 HG1 1
   ATOM 1337 HG21 D THR A 57 ? 35.93492 71.88789 -2.84187 0.264 14.89501 H ? A ? 26 HG21 1
   ATOM 1338 HG22 D THR A 57 ? 34.69565 72.63232 -3.47634 0.264 14.89501 H ? A ? 26 HG22 1
   ATOM 1339 HG23 D THR A 57 ? 34.47670 71.32621 -2.61689 0.264 14.89501 H ? A ? 26 HG23 1
   ATOM 1340 N A ALA A 58 ? 33.03572 72.25166 -6.38934 0.169 12.58915 N ? A ? 27 N 1
   ATOM 1341 CA A ALA A 58 ? 32.13865 73.33636 -6.72827 0.169 13.43390 C ? A ? 27 CA 1
   ATOM 1342 C A ALA A 58 ? 30.71094 72.83581 -6.92287 0.169 12.33134 C ? A ? 27 C 1
   ATOM 1343 O A ALA A 58 ? 29.75476 73.47370 -6.47311 0.169 12.93565 O ? A ? 27 O 1
   ATOM 1344 CB A ALA A 58 ? 32.62921 73.98241 -8.02680 0.169 13.56703 C ? A ? 27 CB 1
   ATOM 1345 H A ALA A 58 ? 33.63821 72.08502 -6.97997 0.169 15.15613 H ? A ? 27 H 1
   ATOM 1346 HA A ALA A 58 ? 32.13747 73.98913 -6.01077 0.169 16.16983 H ? A ? 27 HA 1
   ATOM 1347 HB1 A ALA A 58 ? 32.04663 74.72526 -8.24967 0.169 16.32958 H ? A ? 27 HB1 1
   ATOM 1348 HB2 A ALA A 58 ? 33.53646 74.30060 -7.89812 0.169 16.32958 H ? A ? 27 HB2 1
   ATOM 1349 HB3 A ALA A 58 ? 32.60810 73.32112 -8.73614 0.169 16.32958 H ? A ? 27 HB3 1
   ATOM 1350 N B ALA A 58 ? 33.43561 72.34783 -6.19939 0.256 12.81762 N ? A ? 27 N 1
   ATOM 1351 CA B ALA A 58 ? 32.62427 73.48843 -6.50204 0.256 13.13763 C ? A ? 27 CA 1
   ATOM 1352 C B ALA A 58 ? 31.15072 73.14562 -6.65622 0.256 12.84670 C ? A ? 27 C 1
   ATOM 1353 O B ALA A 58 ? 30.30715 73.86977 -6.14725 0.256 12.51358 O ? A ? 27 O 1
   ATOM 1354 CB B ALA A 58 ? 33.10447 74.05133 -7.83801 0.256 13.96529 C ? A ? 27 CB 1
   ATOM 1355 H B ALA A 58 ? 34.00941 72.14534 -6.80713 0.256 15.43030 H ? A ? 27 H 1
   ATOM 1356 HA B ALA A 58 ? 32.71230 74.12608 -5.77640 0.256 15.81430 H ? A ? 27 HA 1
   ATOM 1357 HB1 B ALA A 58 ? 32.60573 74.85889 -8.03801 0.256 16.80750 H ? A ? 27 HB1 1
   ATOM 1358 HB2 B ALA A 58 ? 34.05075 74.25445 -7.77329 0.256 16.80750 H ? A ? 27 HB2 1
   ATOM 1359 HB3 B ALA A 58 ? 32.95483 73.38984 -8.53151 0.256 16.80750 H ? A ? 27 HB3 1
   ATOM 1360 N C ALA A 58 ? 32.51615 72.06701 -6.63783 0.311 10.51210 N ? A ? 27 N 1
   ATOM 1361 CA C ALA A 58 ? 31.65946 73.13678 -7.06912 0.311 12.69694 C ? A ? 27 CA 1
   ATOM 1362 C C ALA A 58 ? 30.26222 72.61526 -7.17999 0.311 11.12073 C ? A ? 27 C 1
   ATOM 1363 O C ALA A 58 ? 29.30916 73.23810 -6.70266 0.311 12.75832 O ? A ? 27 O 1
   ATOM 1364 CB C ALA A 58 ? 32.11636 73.73987 -8.41997 0.311 10.55096 C ? A ? 27 CB 1
   ATOM 1365 H C ALA A 58 ? 32.99902 71.72616 -7.26253 0.311 12.66366 H ? A ? 27 H 1
   ATOM 1366 HA C ALA A 58 ? 31.70654 73.85871 -6.42297 0.311 15.28547 H ? A ? 27 HA 1
   ATOM 1367 HB1 C ALA A 58 ? 31.56990 74.51584 -8.62034 0.311 12.71030 H ? A ? 27 HB1 1
   ATOM 1368 HB2 C ALA A 58 ? 33.04810 74.00049 -8.35044 0.311 12.71030 H ? A ? 27 HB2 1
   ATOM 1369 HB3 C ALA A 58 ? 32.01065 73.07229 -9.11572 0.311 12.71030 H ? A ? 27 HB3 1
   ATOM 1370 N D ALA A 58 ? 33.06744 72.38926 -6.29099 0.264 12.51548 N ? A ? 27 N 1
   ATOM 1371 CA D ALA A 58 ? 32.16533 73.48568 -6.56436 0.264 13.58815 C ? A ? 27 CA 1
   ATOM 1372 C D ALA A 58 ? 30.72794 73.00578 -6.80726 0.264 12.34544 C ? A ? 27 C 1
   ATOM 1373 O D ALA A 58 ? 29.78209 73.66326 -6.37839 0.264 12.94551 O ? A ? 27 O 1
   ATOM 1374 CB D ALA A 58 ? 32.70094 74.19284 -7.81679 0.264 14.02540 C ? A ? 27 CB 1
   ATOM 1375 H D ALA A 58 ? 33.68468 72.26659 -6.87713 0.264 15.06773 H ? A ? 27 H 1
   ATOM 1376 HA D ALA A 58 ? 32.13327 74.09149 -5.80748 0.264 16.35493 H ? A ? 27 HA 1
   ATOM 1377 HB1 D ALA A 58 ? 32.13849 74.95866 -8.01191 0.264 16.87962 H ? A ? 27 HB1 1
   ATOM 1378 HB2 D ALA A 58 ? 33.61083 74.48464 -7.64990 0.264 16.87962 H ? A ? 27 HB2 1
   ATOM 1379 HB3 D ALA A 58 ? 32.68412 73.57173 -8.56167 0.264 16.87962 H ? A ? 27 HB3 1
   ATOM 1380 N A ALA A 59 ? 30.53605 71.67488 -7.54902 0.169 13.17554 N ? A ? 28 N 1
   ATOM 1381 CA A ALA A 59 ? 29.17421 71.16825 -7.67286 0.169 12.69206 C ? A ? 28 CA 1
   ATOM 1382 C A ALA A 59 ? 28.56065 70.95003 -6.27585 0.169 13.31455 C ? A ? 28 C 1
   ATOM 1383 O A ALA A 59 ? 27.37093 71.19662 -6.06426 0.169 14.16228 O ? A ? 28 O 1
   ATOM 1384 CB A ALA A 59 ? 29.14379 69.91442 -8.57166 0.169 14.86761 C ? A ? 28 CB 1
   ATOM 1385 H A ALA A 59 ? 31.15556 71.18725 -7.89256 0.169 15.85979 H ? A ? 28 H 1
   ATOM 1386 HA A ALA A 59 ? 28.61032 71.81429 -8.12626 0.169 15.27962 H ? A ? 28 HA 1
   ATOM 1387 HB1 A ALA A 59 ? 28.23064 69.59346 -8.63515 0.169 17.89027 H ? A ? 28 HB1 1
   ATOM 1388 HB2 A ALA A 59 ? 29.47380 70.14954 -9.45297 0.169 17.89027 H ? A ? 28 HB2 1
   ATOM 1389 HB3 A ALA A 59 ? 29.70826 69.23041 -8.17871 0.169 17.89027 H ? A ? 28 HB3 1
   ATOM 1390 N B ALA A 59 ? 30.81883 72.02230 -7.28929 0.256 12.59698 N ? A ? 28 N 1
   ATOM 1391 CA B ALA A 59 ? 29.39892 71.70379 -7.49850 0.256 13.66023 C ? A ? 28 CA 1
   ATOM 1392 C B ALA A 59 ? 28.69617 71.50844 -6.15579 0.256 12.43215 C ? A ? 28 C 1
   ATOM 1393 O B ALA A 59 ? 27.66027 72.14223 -5.87776 0.256 13.36807 O ? A ? 28 O 1
   ATOM 1394 CB B ALA A 59 ? 29.24876 70.46179 -8.34477 0.256 15.37723 C ? A ? 28 CB 1
   ATOM 1395 H B ALA A 59 ? 31.37412 71.44337 -7.59928 0.256 15.16553 H ? A ? 28 H 1
   ATOM 1396 HA B ALA A 59 ? 28.98346 72.43961 -7.97480 0.256 16.44143 H ? A ? 28 HA 1
   ATOM 1397 HB1 B ALA A 59 ? 28.30513 70.26263 -8.44870 0.256 18.50182 H ? A ? 28 HB1 1
   ATOM 1398 HB2 B ALA A 59 ? 29.65086 70.62077 -9.21307 0.256 18.50182 H ? A ? 28 HB2 1
   ATOM 1399 HB3 B ALA A 59 ? 29.69612 69.72291 -7.90338 0.256 18.50182 H ? A ? 28 HB3 1
   ATOM 1400 N C ALA A 59 ? 30.12332 71.43145 -7.77568 0.311 11.92618 N ? A ? 28 N 1
   ATOM 1401 CA C ALA A 59 ? 28.82049 70.85489 -7.76747 0.311 12.74738 C ? A ? 28 CA 1
   ATOM 1402 C C ALA A 59 ? 28.30912 70.75743 -6.32584 0.311 13.66561 C ? A ? 28 C 1
   ATOM 1403 O C ALA A 59 ? 27.21116 71.20376 -6.00392 0.311 14.15659 O ? A ? 28 O 1
   ATOM 1404 CB C ALA A 59 ? 28.92747 69.47418 -8.42589 0.311 14.00995 C ? A ? 28 CB 1
   ATOM 1405 H C ALA A 59 ? 30.74369 70.98077 -8.16507 0.311 14.36056 H ? A ? 28 H 1
   ATOM 1406 HA C ALA A 59 ? 28.18468 71.39055 -8.26718 0.311 15.34600 H ? A ? 28 HA 1
   ATOM 1407 HB1 C ALA A 59 ? 28.05241 69.05565 -8.42588 0.311 16.86109 H ? A ? 28 HB1 1
   ATOM 1408 HB2 C ALA A 59 ? 29.24241 69.58231 -9.33694 0.311 16.86109 H ? A ? 28 HB2 1
   ATOM 1409 HB3 C ALA A 59 ? 29.55369 68.93152 -7.92164 0.311 16.86109 H ? A ? 28 HB3 1
   ATOM 1410 N D ALA A 59 ? 30.52995 71.84790 -7.43935 0.264 13.30247 N ? A ? 28 N 1
   ATOM 1411 CA D ALA A 59 ? 29.14857 71.36629 -7.60542 0.264 12.84278 C ? A ? 28 CA 1
   ATOM 1412 C D ALA A 59 ? 28.51193 71.10004 -6.22430 0.264 13.14924 C ? A ? 28 C 1
   ATOM 1413 O D ALA A 59 ? 27.30966 71.28215 -6.02855 0.264 14.20954 O ? A ? 28 O 1
   ATOM 1414 CB D ALA A 59 ? 29.07952 70.14162 -8.54741 0.264 15.37168 C ? A ? 28 CB 1
   ATOM 1415 H D ALA A 59 ? 31.14427 71.34316 -7.76712 0.264 16.01211 H ? A ? 28 H 1
   ATOM 1416 HA D ALA A 59 ? 28.62037 72.04807 -8.04937 0.264 15.46048 H ? A ? 28 HA 1
   ATOM 1417 HB1 D ALA A 59 ? 28.15384 69.86751 -8.64168 0.264 18.49517 H ? A ? 28 HB1 1
   ATOM 1418 HB2 D ALA A 59 ? 29.44126 70.38821 -9.41300 0.264 18.49517 H ? A ? 28 HB2 1
   ATOM 1419 HB3 D ALA A 59 ? 29.60116 69.41895 -8.16461 0.264 18.49517 H ? A ? 28 HB3 1
   ATOM 1420 N A TYR A 60 ? 29.36098 70.43895 -5.33041 0.169 12.75996 N ? A ? 29 N 1
   ATOM 1421 CA A TYR A 60 ? 28.82233 70.02797 -4.03646 0.169 12.67649 C ? A ? 29 CA 1
   ATOM 1422 C A TYR A 60 ? 28.51622 71.21562 -3.15457 0.169 13.16108 C ? A ? 29 C 1
   ATOM 1423 O A TYR A 60 ? 27.54892 71.16347 -2.35974 0.169 13.11695 O ? A ? 29 O 1
   ATOM 1424 CB A TYR A 60 ? 29.76503 69.01201 -3.39573 0.169 13.47729 C ? A ? 29 CB 1
   ATOM 1425 CG A TYR A 60 ? 29.75334 67.67466 -4.11905 0.169 13.23885 C ? A ? 29 CG 1
   ATOM 1426 CD1 A TYR A 60 ? 28.57661 67.17159 -4.67810 0.169 13.32056 C ? A ? 29 CD1 1
   ATOM 1427 CD2 A TYR A 60 ? 30.90328 66.91906 -4.22318 0.169 12.01572 C ? A ? 29 CD2 1
   ATOM 1428 CE1 A TYR A 60 ? 28.55717 65.93968 -5.34969 0.169 13.90748 C ? A ? 29 CE1 1
   ATOM 1429 CE2 A TYR A 60 ? 30.89894 65.66470 -4.87811 0.169 12.66160 C ? A ? 29 CE2 1
   ATOM 1430 CZ A TYR A 60 ? 29.72015 65.18850 -5.43520 0.169 13.02748 C ? A ? 29 CZ 1
   ATOM 1431 OH A TYR A 60 ? 29.73234 63.94572 -6.04694 0.169 14.50534 O ? A ? 29 OH 1
   ATOM 1432 H A TYR A 60 ? 30.20878 70.32272 -5.41597 0.169 15.36110 H ? A ? 29 H 1
   ATOM 1433 HA A TYR A 60 ? 27.97575 69.56718 -4.14546 0.169 15.26094 H ? A ? 29 HA 1
   ATOM 1434 HB2 A TYR A 60 ? 30.67008 69.36019 -3.41950 0.169 16.22190 H ? A ? 29 HB2 1
   ATOM 1435 HB3 A TYR A 60 ? 29.49170 68.86093 -2.47738 0.169 16.22190 H ? A ? 29 HB3 1
   ATOM 1436 HD1 A TYR A 60 ? 27.79038 67.66273 -4.60382 0.169 16.03382 H ? A ? 29 HD1 1
   ATOM 1437 HD2 A TYR A 60 ? 31.69534 67.23996 -3.85634 0.169 14.46801 H ? A ? 29 HD2 1
   ATOM 1438 HE1 A TYR A 60 ? 27.76980 65.62892 -5.73489 0.169 16.73812 H ? A ? 29 HE1 1
   ATOM 1439 HE2 A TYR A 60 ? 31.68004 65.16313 -4.93486 0.169 15.24306 H ? A ? 29 HE2 1
   ATOM 1440 HH A TYR A 60 ? 28.95498 63.73554 -6.28598 0.169 17.45556 H ? A ? 29 HH 1
   ATOM 1441 N B TYR A 60 ? 29.32827 70.72637 -5.26909 0.256 12.50853 N ? A ? 29 N 1
   ATOM 1442 CA B TYR A 60 ? 28.67238 70.26265 -4.04719 0.256 12.74254 C ? A ? 29 CA 1
   ATOM 1443 C B TYR A 60 ? 28.60616 71.39742 -3.05541 0.256 13.09245 C ? A ? 29 C 1
   ATOM 1444 O B TYR A 60 ? 27.76415 71.41976 -2.14038 0.256 12.62947 O ? A ? 29 O 1
   ATOM 1445 CB B TYR A 60 ? 29.42053 69.05734 -3.50201 0.256 13.53331 C ? A ? 29 CB 1
   ATOM 1446 CG B TYR A 60 ? 29.22957 67.79043 -4.26754 0.256 13.39408 C ? A ? 29 CG 1
   ATOM 1447 CD1 B TYR A 60 ? 28.02431 67.41918 -4.77748 0.256 13.27407 C ? A ? 29 CD1 1
   ATOM 1448 CD2 B TYR A 60 ? 30.30548 66.92481 -4.43554 0.256 12.63776 C ? A ? 29 CD2 1
   ATOM 1449 CE1 B TYR A 60 ? 27.86917 66.22861 -5.42568 0.256 13.87483 C ? A ? 29 CE1 1
   ATOM 1450 CE2 B TYR A 60 ? 30.16570 65.73899 -5.13532 0.256 13.13351 C ? A ? 29 CE2 1
   ATOM 1451 CZ B TYR A 60 ? 28.95607 65.38680 -5.61863 0.256 14.03740 C ? A ? 29 CZ 1
   ATOM 1452 OH B TYR A 60 ? 28.73305 64.22737 -6.28393 0.256 13.97128 O ? A ? 29 OH 1
   ATOM 1453 H B TYR A 60 ? 30.13865 70.45154 -5.35483 0.256 15.05938 H ? A ? 29 H 1
   ATOM 1454 HA B TYR A 60 ? 27.76687 69.95652 -4.21221 0.256 15.34020 H ? A ? 29 HA 1
   ATOM 1455 HB2 B TYR A 60 ? 30.36946 69.25836 -3.50642 0.256 16.28911 H ? A ? 29 HB2 1
   ATOM 1456 HB3 B TYR A 60 ? 29.11992 68.89542 -2.59409 0.256 16.28911 H ? A ? 29 HB3 1
   ATOM 1457 HD1 B TYR A 60 ? 27.29357 67.98657 -4.68266 0.256 15.97803 H ? A ? 29 HD1 1
   ATOM 1458 HD2 B TYR A 60 ? 31.13213 67.14654 -4.07170 0.256 15.21446 H ? A ? 29 HD2 1
   ATOM 1459 HE1 B TYR A 60 ? 27.03015 65.97953 -5.74016 0.256 16.69894 H ? A ? 29 HE1 1
   ATOM 1460 HE2 B TYR A 60 ? 30.90198 65.18748 -5.27182 0.256 15.80936 H ? A ? 29 HE2 1
   ATOM 1461 HH B TYR A 60 ? 29.16377 63.60231 -5.92424 0.256 16.81468 H ? A ? 29 HH 1
   ATOM 1462 N C TYR A 60 ? 29.07201 70.08861 -5.48350 0.311 11.71619 N ? A ? 29 N 1
   ATOM 1463 CA C TYR A 60 ? 28.60038 69.81554 -4.13297 0.311 12.73823 C ? A ? 29 CA 1
   ATOM 1464 C C TYR A 60 ? 28.40176 71.04929 -3.27686 0.311 13.20104 C ? A ? 29 C 1
   ATOM 1465 O C TYR A 60 ? 27.38258 71.07713 -2.51693 0.311 12.70189 O ? A ? 29 O 1
   ATOM 1466 CB C TYR A 60 ? 29.46512 68.71662 -3.51629 0.311 13.18059 C ? A ? 29 CB 1
   ATOM 1467 CG C TYR A 60 ? 29.41294 67.44087 -4.25971 0.311 13.43700 C ? A ? 29 CG 1
   ATOM 1468 CD1 C TYR A 60 ? 28.22060 66.99228 -4.79111 0.311 13.44937 C ? A ? 29 CD1 1
   ATOM 1469 CD2 C TYR A 60 ? 30.55741 66.67965 -4.38343 0.311 12.52158 C ? A ? 29 CD2 1
   ATOM 1470 CE1 C TYR A 60 ? 28.17061 65.85443 -5.48858 0.311 14.24557 C ? A ? 29 CE1 1
   ATOM 1471 CE2 C TYR A 60 ? 30.53002 65.48409 -5.06486 0.311 13.10587 C ? A ? 29 CE2 1
   ATOM 1472 CZ C TYR A 60 ? 29.32542 65.07539 -5.60162 0.311 12.93590 C ? A ? 29 CZ 1
   ATOM 1473 OH C TYR A 60 ? 29.24392 63.86572 -6.24461 0.311 14.41446 O ? A ? 29 OH 1
   ATOM 1474 H C TYR A 60 ? 29.85633 69.78404 -5.66151 0.311 14.10858 H ? A ? 29 H 1
   ATOM 1475 HA C TYR A 60 ? 27.69725 69.46419 -4.17550 0.311 15.33502 H ? A ? 29 HA 1
   ATOM 1476 HB2 C TYR A 60 ? 30.38792 69.01520 -3.50237 0.311 15.86585 H ? A ? 29 HB2 1
   ATOM 1477 HB3 C TYR A 60 ? 29.15771 68.54674 -2.61211 0.311 15.86585 H ? A ? 29 HB3 1
   ATOM 1478 HD1 C TYR A 60 ? 27.44405 67.48750 -4.66214 0.311 16.18839 H ? A ? 29 HD1 1
   ATOM 1479 HD2 C TYR A 60 ? 31.35274 66.97658 -4.00371 0.311 15.07504 H ? A ? 29 HD2 1
   ATOM 1480 HE1 C TYR A 60 ? 27.37821 65.58419 -5.89350 0.311 17.14384 H ? A ? 29 HE1 1
   ATOM 1481 HE2 C TYR A 60 ? 31.29796 64.96834 -5.16062 0.311 15.77619 H ? A ? 29 HE2 1
   ATOM 1482 HH C TYR A 60 ? 28.47419 63.76163 -6.56442 0.311 17.34650 H ? A ? 29 HH 1
   ATOM 1483 N D TYR A 60 ? 29.27347 70.47641 -5.33420 0.264 12.79952 N ? A ? 29 N 1
   ATOM 1484 CA D TYR A 60 ? 28.66130 70.04803 -4.08227 0.264 12.67806 C ? A ? 29 CA 1
   ATOM 1485 C D TYR A 60 ? 28.50961 71.22437 -3.14343 0.264 13.16275 C ? A ? 29 C 1
   ATOM 1486 O D TYR A 60 ? 27.56180 71.25203 -2.31281 0.264 13.15172 O ? A ? 29 O 1
   ATOM 1487 CB D TYR A 60 ? 29.41065 68.83266 -3.53763 0.264 13.20879 C ? A ? 29 CB 1
   ATOM 1488 CG D TYR A 60 ? 29.23906 67.57833 -4.30918 0.264 13.40898 C ? A ? 29 CG 1
   ATOM 1489 CD1 D TYR A 60 ? 28.03264 67.20614 -4.82935 0.264 13.36076 C ? A ? 29 CD1 1
   ATOM 1490 CD2 D TYR A 60 ? 30.32179 66.72893 -4.46527 0.264 12.62759 C ? A ? 29 CD2 1
   ATOM 1491 CE1 D TYR A 60 ? 27.91041 66.03388 -5.50487 0.264 14.08972 C ? A ? 29 CE1 1
   ATOM 1492 CE2 D TYR A 60 ? 30.21001 65.55131 -5.15664 0.264 13.23483 C ? A ? 29 CE2 1
   ATOM 1493 CZ D TYR A 60 ? 29.01660 65.19385 -5.65864 0.264 13.88666 C ? A ? 29 CZ 1
   ATOM 1494 OH D TYR A 60 ? 28.87567 64.01264 -6.32444 0.264 14.43880 O ? A ? 29 OH 1
   ATOM 1495 H D TYR A 60 ? 30.10951 70.29671 -5.42558 0.264 15.40857 H ? A ? 29 H 1
   ATOM 1496 HA D TYR A 60 ? 27.75823 69.71310 -4.19709 0.264 15.26282 H ? A ? 29 HA 1
   ATOM 1497 HB2 D TYR A 60 ? 30.35861 69.03801 -3.52777 0.264 15.89969 H ? A ? 29 HB2 1
   ATOM 1498 HB3 D TYR A 60 ? 29.09891 68.66131 -2.63521 0.264 15.89969 H ? A ? 29 HB3 1
   ATOM 1499 HD1 D TYR A 60 ? 27.29158 67.75745 -4.72072 0.264 16.08206 H ? A ? 29 HD1 1
   ATOM 1500 HD2 D TYR A 60 ? 31.14145 66.96266 -4.09320 0.264 15.20225 H ? A ? 29 HD2 1
   ATOM 1501 HE1 D TYR A 60 ? 27.08877 65.78985 -5.86579 0.264 16.95681 H ? A ? 29 HE1 1
   ATOM 1502 HE2 D TYR A 60 ? 30.95295 65.00502 -5.27711 0.264 15.93094 H ? A ? 29 HE2 1
   ATOM 1503 HH D TYR A 60 ? 28.08115 63.92050 -6.58106 0.264 17.37571 H ? A ? 29 HH 1
   ATOM 1504 N A THR A 61 ? 29.32210 72.26177 -3.21805 0.169 13.55230 N ? A ? 30 N 1
   ATOM 1505 CA A THR A 61 ? 28.98061 73.42963 -2.43013 0.169 13.70557 C ? A ? 30 CA 1
   ATOM 1506 C A THR A 61 ? 27.67735 74.06233 -2.92044 0.169 13.97329 C ? A ? 30 C 1
   ATOM 1507 O A THR A 61 ? 26.85337 74.50416 -2.12500 0.169 13.18154 O ? A ? 30 O 1
   ATOM 1508 CB A THR A 61 ? 30.09723 74.43945 -2.42996 0.169 14.72350 C ? A ? 30 CB 1
   ATOM 1509 OG1 A THR A 61 ? 30.20227 74.99866 -3.74225 0.169 15.45424 O ? A ? 30 OG1 1
   ATOM 1510 CG2 A THR A 61 ? 31.43827 73.88775 -2.00116 0.169 14.23536 C ? A ? 30 CG2 1
   ATOM 1511 H A THR A 61 ? 30.04007 72.31846 -3.68806 0.169 16.31191 H ? A ? 30 H 1
   ATOM 1512 HA A THR A 61 ? 28.85845 73.14575 -1.51068 0.169 16.49583 H ? A ? 30 HA 1
   ATOM 1513 HB A THR A 61 ? 29.88285 75.11849 -1.77129 0.169 17.71735 H ? A ? 30 HB 1
   ATOM 1514 HG1 A THR A 61 ? 30.37358 74.39384 -4.29942 0.169 18.59423 H ? A ? 30 HG1 1
   ATOM 1515 HG21 A THR A 61 ? 32.14926 74.47912 -2.29388 0.169 17.13158 H ? A ? 30 HG21 1
   ATOM 1516 HG22 A THR A 61 ? 31.47137 73.80991 -1.03485 0.169 17.13158 H ? A ? 30 HG22 1
   ATOM 1517 HG23 A THR A 61 ? 31.57685 73.01109 -2.39252 0.169 17.13158 H ? A ? 30 HG23 1
   ATOM 1518 N B THR A 61 ? 29.45161 72.37271 -3.17527 0.256 13.60624 N ? A ? 30 N 1
   ATOM 1519 CA B THR A 61 ? 29.18008 73.53514 -2.35328 0.256 13.60591 C ? A ? 30 CA 1
   ATOM 1520 C B THR A 61 ? 27.86207 74.21482 -2.76621 0.256 13.98684 C ? A ? 30 C 1
   ATOM 1521 O B THR A 61 ? 27.06051 74.59899 -1.92062 0.256 13.65634 O ? A ? 30 O 1
   ATOM 1522 CB B THR A 61 ? 30.34594 74.46799 -2.32154 0.256 15.05135 C ? A ? 30 CB 1
   ATOM 1523 OG1 B THR A 61 ? 30.71277 74.70056 -3.65634 0.256 16.13997 O ? A ? 30 OG1 1
   ATOM 1524 CG2 B THR A 61 ? 31.53302 73.95976 -1.57808 0.256 14.32192 C ? A ? 30 CG2 1
   ATOM 1525 H B THR A 61 ? 30.14417 72.39739 -3.68454 0.256 16.37663 H ? A ? 30 H 1
   ATOM 1526 HA B THR A 61 ? 29.06581 73.24965 -1.43331 0.256 16.37624 H ? A ? 30 HA 1
   ATOM 1527 HB B THR A 61 ? 30.08227 75.27326 -1.84939 0.256 18.11077 H ? A ? 30 HB 1
   ATOM 1528 HG1 B THR A 61 ? 30.97806 73.98632 -4.01000 0.256 19.41711 H ? A ? 30 HG1 1
   ATOM 1529 HG21 B THR A 61 ? 32.28886 74.55206 -1.71512 0.256 17.23545 H ? A ? 30 HG21 1
   ATOM 1530 HG22 B THR A 61 ? 31.33610 73.91501 -0.62934 0.256 17.23545 H ? A ? 30 HG22 1
   ATOM 1531 HG23 B THR A 61 ? 31.76701 73.07271 -1.89320 0.256 17.23545 H ? A ? 30 HG23 1
   ATOM 1532 N C THR A 61 ? 29.43139 71.91492 -3.14881 0.311 13.42853 N ? A ? 30 N 1
   ATOM 1533 CA C THR A 61 ? 29.25429 73.11973 -2.34437 0.311 13.76587 C ? A ? 30 CA 1
   ATOM 1534 C C THR A 61 ? 28.08174 73.95841 -2.81032 0.311 14.04535 C ? A ? 30 C 1
   ATOM 1535 O C THR A 61 ? 27.40268 74.59446 -2.00412 0.311 13.77271 O ? A ? 30 O 1
   ATOM 1536 CB C THR A 61 ? 30.47588 73.95436 -2.17587 0.311 14.28321 C ? A ? 30 CB 1
   ATOM 1537 OG1 C THR A 61 ? 30.87098 74.50812 -3.40071 0.311 15.44150 O ? A ? 30 OG1 1
   ATOM 1538 CG2 C THR A 61 ? 31.60421 73.11746 -1.61167 0.311 14.65256 C ? A ? 30 CG2 1
   ATOM 1539 H C THR A 61 ? 30.20772 71.82256 -3.50712 0.311 16.16338 H ? A ? 30 H 1
   ATOM 1540 HA C THR A 61 ? 29.07112 72.79331 -1.44950 0.311 16.56819 H ? A ? 30 HA 1
   ATOM 1541 HB C THR A 61 ? 30.28240 74.67854 -1.56021 0.311 17.18900 H ? A ? 30 HB 1
   ATOM 1542 HG1 C THR A 61 ? 30.77726 73.94299 -4.01507 0.311 18.57894 H ? A ? 30 HG1 1
   ATOM 1543 HG21 C THR A 61 ? 32.43060 73.62529 -1.62086 0.311 17.63222 H ? A ? 30 HG21 1
   ATOM 1544 HG22 C THR A 61 ? 31.40240 72.86108 -0.69819 0.311 17.63222 H ? A ? 30 HG22 1
   ATOM 1545 HG23 C THR A 61 ? 31.72142 72.31579 -2.14505 0.311 17.63222 H ? A ? 30 HG23 1
   ATOM 1546 N D THR A 61 ? 29.41527 72.17764 -3.18036 0.264 13.58444 N ? A ? 30 N 1
   ATOM 1547 CA D THR A 61 ? 29.16146 73.35417 -2.37022 0.264 13.74630 C ? A ? 30 CA 1
   ATOM 1548 C D THR A 61 ? 27.88034 74.07833 -2.81517 0.264 14.00142 C ? A ? 30 C 1
   ATOM 1549 O D THR A 61 ? 27.12069 74.58387 -1.99054 0.264 13.68835 O ? A ? 30 O 1
   ATOM 1550 CB D THR A 61 ? 30.34952 74.25383 -2.33890 0.264 14.73228 C ? A ? 30 CB 1
   ATOM 1551 OG1 D THR A 61 ? 30.65848 74.56055 -3.68398 0.264 15.86360 O ? A ? 30 OG1 1
   ATOM 1552 CG2 D THR A 61 ? 31.55041 73.66318 -1.66647 0.264 14.51627 C ? A ? 30 CG2 1
   ATOM 1553 H D THR A 61 ? 30.14351 72.17210 -3.63778 0.264 16.35048 H ? A ? 30 H 1
   ATOM 1554 HA D THR A 61 ? 29.01971 73.07392 -1.45247 0.264 16.54470 H ? A ? 30 HA 1
   ATOM 1555 HB D THR A 61 ? 30.13917 75.04257 -1.81492 0.264 17.72788 H ? A ? 30 HB 1
   ATOM 1556 HG1 D THR A 61 ? 30.81570 73.85440 -4.11087 0.264 19.08546 H ? A ? 30 HG1 1
   ATOM 1557 HG21 D THR A 61 ? 32.31884 74.24175 -1.79169 0.264 17.46867 H ? A ? 30 HG21 1
   ATOM 1558 HG22 D THR A 61 ? 31.38302 73.56338 -0.71625 0.264 17.46867 H ? A ? 30 HG22 1
   ATOM 1559 HG23 D THR A 61 ? 31.74740 72.79193 -2.04463 0.264 17.46867 H ? A ? 30 HG23 1
   ATOM 1560 N A GLY A 62 ? 27.45709 74.08433 -4.22905 0.169 14.29371 N ? A ? 31 N 1
   ATOM 1561 CA A GLY A 62 ? 26.20832 74.63580 -4.72412 0.169 14.18930 C ? A ? 31 CA 1
   ATOM 1562 C A GLY A 62 ? 25.02045 73.87518 -4.16308 0.169 13.79880 C ? A ? 31 C 1
   ATOM 1563 O A GLY A 62 ? 23.98538 74.46302 -3.84117 0.169 14.19175 O ? A ? 31 O 1
   ATOM 1564 H A GLY A 62 ? 27.99790 73.79512 -4.83194 0.169 17.20160 H ? A ? 31 H 1
   ATOM 1565 HA2 A GLY A 62 ? 26.13522 75.56666 -4.46132 0.169 17.07630 H ? A ? 31 HA2 1
   ATOM 1566 HA3 A GLY A 62 ? 26.18672 74.57833 -5.69218 0.169 17.07630 H ? A ? 31 HA3 1
   ATOM 1567 N B GLY A 62 ? 27.58042 74.28458 -4.06788 0.256 14.39490 N ? A ? 31 N 1
   ATOM 1568 CA B GLY A 62 ? 26.32428 74.88499 -4.51838 0.256 14.11872 C ? A ? 31 CA 1
   ATOM 1569 C B GLY A 62 ? 25.10329 74.10453 -4.03468 0.256 13.73728 C ? A ? 31 C 1
   ATOM 1570 O B GLY A 62 ? 24.08525 74.69985 -3.68198 0.256 14.07184 O ? A ? 31 O 1
   ATOM 1571 H B GLY A 62 ? 28.08875 73.99765 -4.69945 0.256 17.32303 H ? A ? 31 H 1
   ATOM 1572 HA2 B GLY A 62 ? 26.26189 75.79186 -4.17987 0.256 16.99161 H ? A ? 31 HA2 1
   ATOM 1573 HA3 B GLY A 62 ? 26.30860 74.90806 -5.48798 0.256 16.99161 H ? A ? 31 HA3 1
   ATOM 1574 N C GLY A 62 ? 27.82374 73.95301 -4.11722 0.311 14.31805 N ? A ? 31 N 1
   ATOM 1575 CA C GLY A 62 ? 26.60742 74.56888 -4.60717 0.311 14.39343 C ? A ? 31 CA 1
   ATOM 1576 C C GLY A 62 ? 25.38995 73.82440 -4.10778 0.311 13.86611 C ? A ? 31 C 1
   ATOM 1577 O C GLY A 62 ? 24.40688 74.43390 -3.71568 0.311 13.41918 O ? A ? 31 O 1
   ATOM 1578 H C GLY A 62 ? 28.32728 73.60670 -4.72230 0.311 17.23081 H ? A ? 31 H 1
   ATOM 1579 HA2 C GLY A 62 ? 26.55944 75.48782 -4.30033 0.311 17.32126 H ? A ? 31 HA2 1
   ATOM 1580 HA3 C GLY A 62 ? 26.60355 74.55920 -5.57712 0.311 17.32126 H ? A ? 31 HA3 1
   ATOM 1581 N D GLY A 62 ? 27.58272 74.05874 -4.11558 0.264 14.29786 N ? A ? 31 N 1
   ATOM 1582 CA D GLY A 62 ? 26.36622 74.70767 -4.59179 0.264 14.22154 C ? A ? 31 CA 1
   ATOM 1583 C D GLY A 62 ? 25.10900 74.02543 -4.06493 0.264 13.73819 C ? A ? 31 C 1
   ATOM 1584 O D GLY A 62 ? 24.16954 74.69792 -3.65050 0.264 14.06077 O ? A ? 31 O 1
   ATOM 1585 H D GLY A 62 ? 28.05771 73.68515 -4.72747 0.264 17.20658 H ? A ? 31 H 1
   ATOM 1586 HA2 D GLY A 62 ? 26.35889 75.63263 -4.29973 0.264 17.11499 H ? A ? 31 HA2 1
   ATOM 1587 HA3 D GLY A 62 ? 26.34585 74.68243 -5.56125 0.264 17.11499 H ? A ? 31 HA3 1
   ATOM 1588 N A VAL A 63 ? 25.13987 72.54894 -4.08698 0.169 13.61959 N ? A ? 32 N 1
   ATOM 1589 CA A VAL A 63 ? 24.07360 71.75178 -3.49518 0.169 13.79401 C ? A ? 32 CA 1
   ATOM 1590 C A VAL A 63 ? 23.96859 71.99313 -1.99548 0.169 12.43334 C ? A ? 32 C 1
   ATOM 1591 O A VAL A 63 ? 22.86009 71.93880 -1.44546 0.169 12.86266 O ? A ? 32 O 1
   ATOM 1592 CB A VAL A 63 ? 24.27786 70.26099 -3.80833 0.169 13.68102 C ? A ? 32 CB 1
   ATOM 1593 CG1 A VAL A 63 ? 23.16935 69.42797 -3.16339 0.169 14.05010 C ? A ? 32 CG1 1
   ATOM 1594 CG2 A VAL A 63 ? 24.34535 70.01071 -5.32746 0.169 15.55707 C ? A ? 32 CG2 1
   ATOM 1595 H A VAL A 63 ? 25.81623 72.09698 -4.36606 0.169 16.39266 H ? A ? 32 H 1
   ATOM 1596 HA A VAL A 63 ? 23.23770 72.03575 -3.89710 0.169 16.60196 H ? A ? 32 HA 1
   ATOM 1597 HB A VAL A 63 ? 25.12752 69.98003 -3.43412 0.169 16.46637 H ? A ? 32 HB 1
   ATOM 1598 HG11 A VAL A 63 ? 23.22584 68.51758 -3.49338 0.169 16.90927 H ? A ? 32 HG11 1
   ATOM 1599 HG12 A VAL A 63 ? 23.28591 69.43861 -2.20048 0.169 16.90927 H ? A ? 32 HG12 1
   ATOM 1600 HG13 A VAL A 63 ? 22.30957 69.81165 -3.39677 0.169 16.90927 H ? A ? 32 HG13 1
   ATOM 1601 HG21 A VAL A 63 ? 24.53120 69.07178 -5.48487 0.169 18.71763 H ? A ? 32 HG21 1
   ATOM 1602 HG22 A VAL A 63 ? 23.49377 70.25055 -5.72517 0.169 18.71763 H ? A ? 32 HG22 1
   ATOM 1603 HG23 A VAL A 63 ? 25.05258 70.55592 -5.70623 0.169 18.71763 H ? A ? 32 HG23 1
   ATOM 1604 N B VAL A 63 ? 25.14915 72.77006 -4.14964 0.256 13.53181 N ? A ? 32 N 1
   ATOM 1605 CA B VAL A 63 ? 24.02937 71.92564 -3.71739 0.256 14.04398 C ? A ? 32 CA 1
   ATOM 1606 C B VAL A 63 ? 23.72937 72.12990 -2.24457 0.256 12.75868 C ? A ? 32 C 1
   ATOM 1607 O B VAL A 63 ? 22.56368 72.26879 -1.84355 0.256 12.82139 O ? A ? 32 O 1
   ATOM 1608 CB B VAL A 63 ? 24.35013 70.45216 -3.99932 0.256 13.45441 C ? A ? 32 CB 1
   ATOM 1609 CG1 B VAL A 63 ? 23.20651 69.51842 -3.55784 0.256 14.44162 C ? A ? 32 CG1 1
   ATOM 1610 CG2 B VAL A 63 ? 24.77489 70.28437 -5.51077 0.256 14.87852 C ? A ? 32 CG2 1
   ATOM 1611 H B VAL A 63 ? 25.81420 72.33116 -4.47317 0.256 16.28732 H ? A ? 32 H 1
   ATOM 1612 HA B VAL A 63 ? 23.24444 72.18619 -4.22425 0.256 16.90192 H ? A ? 32 HA 1
   ATOM 1613 HB B VAL A 63 ? 25.10669 70.17013 -3.46175 0.256 16.19444 H ? A ? 32 HB 1
   ATOM 1614 HG11 B VAL A 63 ? 23.42485 68.60870 -3.81401 0.256 17.37909 H ? A ? 32 HG11 1
   ATOM 1615 HG12 B VAL A 63 ? 23.10592 69.57578 -2.59478 0.256 17.37909 H ? A ? 32 HG12 1
   ATOM 1616 HG13 B VAL A 63 ? 22.38565 69.79673 -3.99331 0.256 17.37909 H ? A ? 32 HG13 1
   ATOM 1617 HG21 B VAL A 63 ? 24.81128 69.33915 -5.72552 0.256 17.90337 H ? A ? 32 HG21 1
   ATOM 1618 HG22 B VAL A 63 ? 24.12029 70.72652 -6.07371 0.256 17.90337 H ? A ? 32 HG22 1
   ATOM 1619 HG23 B VAL A 63 ? 25.64797 70.68678 -5.63998 0.256 17.90337 H ? A ? 32 HG23 1
   ATOM 1620 N C VAL A 63 ? 25.44848 72.50331 -4.11132 0.311 13.53912 N ? A ? 32 N 1
   ATOM 1621 CA C VAL A 63 ? 24.35878 71.69738 -3.57917 0.311 13.86604 C ? A ? 32 CA 1
   ATOM 1622 C C VAL A 63 ? 24.09762 72.01496 -2.10298 0.311 12.36626 C ? A ? 32 C 1
   ATOM 1623 O C VAL A 63 ? 22.94447 72.22786 -1.70395 0.311 12.84740 O ? A ? 32 O 1
   ATOM 1624 CB C VAL A 63 ? 24.68850 70.21322 -3.78867 0.311 13.42618 C ? A ? 32 CB 1
   ATOM 1625 CG1 C VAL A 63 ? 23.82147 69.40991 -2.90997 0.311 13.56266 C ? A ? 32 CG1 1
   ATOM 1626 CG2 C VAL A 63 ? 24.52135 69.78377 -5.31030 0.311 16.26075 C ? A ? 32 CG2 1
   ATOM 1627 H C VAL A 63 ? 26.10887 72.04461 -4.41643 0.311 16.29609 H ? A ? 32 H 1
   ATOM 1628 HA C VAL A 63 ? 23.54422 71.91600 -4.05833 0.311 16.68840 H ? A ? 32 HA 1
   ATOM 1629 HB C VAL A 63 ? 25.61750 70.05183 -3.56104 0.311 16.16056 H ? A ? 32 HB 1
   ATOM 1630 HG11 C VAL A 63 ? 23.84362 68.48571 -3.20370 0.311 16.32434 H ? A ? 32 HG11 1
   ATOM 1631 HG12 C VAL A 63 ? 24.14778 69.47533 -1.99886 0.311 16.32434 H ? A ? 32 HG12 1
   ATOM 1632 HG13 C VAL A 63 ? 22.91527 69.75193 -2.96213 0.311 16.32434 H ? A ? 32 HG13 1
   ATOM 1633 HG21 C VAL A 63 ? 24.89368 68.89619 -5.43066 0.311 19.56205 H ? A ? 32 HG21 1
   ATOM 1634 HG22 C VAL A 63 ? 23.57788 69.78003 -5.53557 0.311 19.56205 H ? A ? 32 HG22 1
   ATOM 1635 HG23 C VAL A 63 ? 24.99289 70.41916 -5.87139 0.311 19.56205 H ? A ? 32 HG23 1
   ATOM 1636 N D VAL A 63 ? 25.03949 72.69024 -4.19040 0.264 13.52186 N ? A ? 32 N 1
   ATOM 1637 CA D VAL A 63 ? 23.87919 71.92448 -3.71689 0.264 14.04941 C ? A ? 32 CA 1
   ATOM 1638 C D VAL A 63 ? 23.64224 72.15238 -2.23827 0.264 12.75994 C ? A ? 32 C 1
   ATOM 1639 O D VAL A 63 ? 22.49292 72.29811 -1.80541 0.264 12.82317 O ? A ? 32 O 1
   ATOM 1640 CB D VAL A 63 ? 24.10048 70.43672 -4.00895 0.264 13.35337 C ? A ? 32 CB 1
   ATOM 1641 CG1 D VAL A 63 ? 23.11141 69.51255 -3.30231 0.264 14.09431 C ? A ? 32 CG1 1
   ATOM 1642 CG2 D VAL A 63 ? 24.08761 70.18842 -5.54350 0.264 15.35466 C ? A ? 32 CG2 1
   ATOM 1643 H D VAL A 63 ? 25.65270 72.20400 -4.54697 0.264 16.27538 H ? A ? 32 H 1
   ATOM 1644 HA D VAL A 63 ? 23.09247 72.23361 -4.19271 0.264 16.90844 H ? A ? 32 HA 1
   ATOM 1645 HB D VAL A 63 ? 24.97069 70.20581 -3.64796 0.264 16.07320 H ? A ? 32 HB 1
   ATOM 1646 HG11 D VAL A 63 ? 23.18500 68.62252 -3.68092 0.264 16.96232 H ? A ? 32 HG11 1
   ATOM 1647 HG12 D VAL A 63 ? 23.32293 69.48798 -2.35597 0.264 16.96232 H ? A ? 32 HG12 1
   ATOM 1648 HG13 D VAL A 63 ? 22.21266 69.85375 -3.43162 0.264 16.96232 H ? A ? 32 HG13 1
   ATOM 1649 HG21 D VAL A 63 ? 24.22959 69.24373 -5.71175 0.264 18.47474 H ? A ? 32 HG21 1
   ATOM 1650 HG22 D VAL A 63 ? 23.22838 70.46252 -5.90057 0.264 18.47474 H ? A ? 32 HG22 1
   ATOM 1651 HG23 D VAL A 63 ? 24.79701 70.70768 -5.95339 0.264 18.47474 H ? A ? 32 HG23 1
   ATOM 1652 N A LEU A 64 ? 25.10725 72.18861 -1.29998 0.169 11.79967 N ? A ? 33 N 1
   ATOM 1653 CA A LEU A 64 ? 25.04570 72.46073 0.14146 0.169 11.89429 C ? A ? 33 CA 1
   ATOM 1654 C A LEU A 64 ? 24.42987 73.83771 0.39643 0.169 11.70364 C ? A ? 33 C 1
   ATOM 1655 O A LEU A 64 ? 23.59439 74.00308 1.29010 0.169 11.11201 O ? A ? 33 O 1
   ATOM 1656 CB A LEU A 64 ? 26.45962 72.44855 0.76767 0.169 10.66573 C ? A ? 33 CB 1
   ATOM 1657 CG A LEU A 64 ? 26.43845 72.57539 2.33395 0.169 11.87207 C ? A ? 33 CG 1
   ATOM 1658 CD1 A LEU A 64 ? 25.64904 71.48498 2.95647 0.169 11.45291 C ? A ? 33 CD1 1
   ATOM 1659 CD2 A LEU A 64 ? 27.86003 72.52410 2.90043 0.169 11.36716 C ? A ? 33 CD2 1
   ATOM 1660 H A LEU A 64 ? 25.90028 72.16871 -1.63210 0.169 14.20875 H ? A ? 33 H 1
   ATOM 1661 HA A LEU A 64 ? 24.51235 71.76357 0.55426 0.169 14.32230 H ? A ? 33 HA 1
   ATOM 1662 HB2 A LEU A 64 ? 26.89672 71.61302 0.54022 0.169 12.84802 H ? A ? 33 HB2 1
   ATOM 1663 HB3 A LEU A 64 ? 26.96670 73.19553 0.41300 0.169 12.84802 H ? A ? 33 HB3 1
   ATOM 1664 HG A LEU A 64 ? 26.02801 73.42696 2.55138 0.169 14.29563 H ? A ? 33 HG 1
   ATOM 1665 HD11 A LEU A 64 ? 25.81771 71.47866 3.91167 0.169 13.79264 H ? A ? 33 HD11 1
   ATOM 1666 HD12 A LEU A 64 ? 24.70669 71.64148 2.78800 0.169 13.79264 H ? A ? 33 HD12 1
   ATOM 1667 HD13 A LEU A 64 ? 25.91846 70.63826 2.56739 0.169 13.79264 H ? A ? 33 HD13 1
   ATOM 1668 HD21 A LEU A 64 ? 27.95382 73.20919 3.58069 0.169 13.68974 H ? A ? 33 HD21 1
   ATOM 1669 HD22 A LEU A 64 ? 28.01371 71.64877 3.28912 0.169 13.68974 H ? A ? 33 HD22 1
   ATOM 1670 HD23 A LEU A 64 ? 28.49218 72.68261 2.18199 0.169 13.68974 H ? A ? 33 HD23 1
   ATOM 1671 N B LEU A 64 ? 24.76713 72.18890 -1.42950 0.256 12.05386 N ? A ? 33 N 1
   ATOM 1672 CA B LEU A 64 ? 24.51828 72.41212 -0.00455 0.256 11.09585 C ? A ? 33 CA 1
   ATOM 1673 C B LEU A 64 ? 23.89161 73.78173 0.26173 0.256 11.39941 C ? A ? 33 C 1
   ATOM 1674 O B LEU A 64 ? 22.96422 73.88171 1.05860 0.256 11.88857 O ? A ? 33 O 1
   ATOM 1675 CB B LEU A 64 ? 25.85607 72.24841 0.70465 0.256 11.52626 C ? A ? 33 CB 1
   ATOM 1676 CG B LEU A 64 ? 25.76397 72.60690 2.18919 0.256 11.86974 C ? A ? 33 CG 1
   ATOM 1677 CD1 B LEU A 64 ? 24.85501 71.75984 2.99401 0.256 11.76305 C ? A ? 33 CD1 1
   ATOM 1678 CD2 B LEU A 64 ? 27.11331 72.57747 2.86774 0.256 11.66821 C ? A ? 33 CD2 1
   ATOM 1679 H B LEU A 64 ? 25.59205 72.10734 -1.65855 0.256 14.51378 H ? A ? 33 H 1
   ATOM 1680 HA B LEU A 64 ? 23.88287 71.76690 0.34307 0.256 13.36417 H ? A ? 33 HA 1
   ATOM 1681 HB2 B LEU A 64 ? 26.14392 71.32498 0.63176 0.256 13.88066 H ? A ? 33 HB2 1
   ATOM 1682 HB3 B LEU A 64 ? 26.50956 72.83331 0.29021 0.256 13.88066 H ? A ? 33 HB3 1
   ATOM 1683 HG B LEU A 64 ? 25.39568 73.50416 2.17547 0.256 14.29283 H ? A ? 33 HG 1
   ATOM 1684 HD11 B LEU A 64 ? 24.95947 71.98644 3.93136 0.256 14.16481 H ? A ? 33 HD11 1
   ATOM 1685 HD12 B LEU A 64 ? 23.94072 71.92311 2.71413 0.256 14.16481 H ? A ? 33 HD12 1
   ATOM 1686 HD13 B LEU A 64 ? 25.08310 70.82785 2.85159 0.256 14.16481 H ? A ? 33 HD13 1
   ATOM 1687 HD21 B LEU A 64 ? 27.00482 72.83159 3.79755 0.256 14.05100 H ? A ? 33 HD21 1
   ATOM 1688 HD22 B LEU A 64 ? 27.47613 71.67971 2.81036 0.256 14.05100 H ? A ? 33 HD22 1
   ATOM 1689 HD23 B LEU A 64 ? 27.70522 73.20264 2.42086 0.256 14.05100 H ? A ? 33 HD23 1
   ATOM 1690 N C LEU A 64 ? 25.16681 72.10506 -1.30117 0.311 11.65539 N ? A ? 33 N 1
   ATOM 1691 CA C LEU A 64 ? 25.01038 72.40792 0.12298 0.311 11.85104 C ? A ? 33 CA 1
   ATOM 1692 C C LEU A 64 ? 24.33220 73.76844 0.30583 0.311 11.64766 C ? A ? 33 C 1
   ATOM 1693 O C LEU A 64 ? 23.40446 73.90595 1.11039 0.311 11.41207 O ? A ? 33 O 1
   ATOM 1694 CB C LEU A 64 ? 26.41020 72.51537 0.76670 0.311 10.58806 C ? A ? 33 CB 1
   ATOM 1695 CG C LEU A 64 ? 26.21113 72.94046 2.30962 0.311 11.49575 C ? A ? 33 CG 1
   ATOM 1696 CD1 C LEU A 64 ? 25.23339 72.13057 3.17323 0.311 10.21997 C ? A ? 33 CD1 1
   ATOM 1697 CD2 C LEU A 64 ? 27.60790 72.93309 2.82063 0.311 12.71125 C ? A ? 33 CD2 1
   ATOM 1698 H C LEU A 64 ? 25.98136 71.99647 -1.55479 0.311 14.03562 H ? A ? 33 H 1
   ATOM 1699 HA C LEU A 64 ? 24.48660 71.70448 0.53738 0.311 14.27039 H ? A ? 33 HA 1
   ATOM 1700 HB2 C LEU A 64 ? 26.86377 71.65897 0.72492 0.311 12.75482 H ? A ? 33 HB2 1
   ATOM 1701 HB3 C LEU A 64 ? 26.93603 73.19182 0.31193 0.311 12.75482 H ? A ? 33 HB3 1
   ATOM 1702 HG C LEU A 64 ? 25.75477 73.79396 2.37421 0.311 13.84405 H ? A ? 33 HG 1
   ATOM 1703 HD11 C LEU A 64 ? 25.31758 72.41499 4.09677 0.311 12.31311 H ? A ? 33 HD11 1
   ATOM 1704 HD12 C LEU A 64 ? 24.32926 72.28880 2.85950 0.311 12.31311 H ? A ? 33 HD12 1
   ATOM 1705 HD13 C LEU A 64 ? 25.45005 71.18821 3.09628 0.311 12.31311 H ? A ? 33 HD13 1
   ATOM 1706 HD21 C LEU A 64 ? 27.61667 73.29375 3.72104 0.311 15.30264 H ? A ? 33 HD21 1
   ATOM 1707 HD22 C LEU A 64 ? 27.93720 72.02071 2.82653 0.311 15.30264 H ? A ? 33 HD22 1
   ATOM 1708 HD23 C LEU A 64 ? 28.15956 73.48011 2.23981 0.311 15.30264 H ? A ? 33 HD23 1
   ATOM 1709 N D LEU A 64 ? 24.71209 72.22074 -1.45542 0.264 12.06575 N ? A ? 33 N 1
   ATOM 1710 CA D LEU A 64 ? 24.52023 72.45044 -0.01647 0.264 11.09201 C ? A ? 33 CA 1
   ATOM 1711 C D LEU A 64 ? 23.87085 73.80897 0.27057 0.264 11.38065 C ? A ? 33 C 1
   ATOM 1712 O D LEU A 64 ? 22.95584 73.89002 1.08132 0.264 11.89226 O ? A ? 33 O 1
   ATOM 1713 CB D LEU A 64 ? 25.89011 72.32436 0.66102 0.264 11.51904 C ? A ? 33 CB 1
   ATOM 1714 CG D LEU A 64 ? 25.86576 72.43112 2.20485 0.264 12.04813 C ? A ? 33 CG 1
   ATOM 1715 CD1 D LEU A 64 ? 24.90498 71.38580 2.77033 0.264 12.18115 C ? A ? 33 CD1 1
   ATOM 1716 CD2 D LEU A 64 ? 27.26362 72.19344 2.83084 0.264 11.87653 C ? A ? 33 CD2 1
   ATOM 1717 H D LEU A 64 ? 25.52837 72.14172 -1.71433 0.264 14.52804 H ? A ? 33 H 1
   ATOM 1718 HA D LEU A 64 ? 23.91731 71.78556 0.35138 0.264 13.35957 H ? A ? 33 HA 1
   ATOM 1719 HB2 D LEU A 64 ? 26.26608 71.45947 0.43410 0.264 13.87200 H ? A ? 33 HB2 1
   ATOM 1720 HB3 D LEU A 64 ? 26.46315 73.03281 0.32841 0.264 13.87200 H ? A ? 33 HB3 1
   ATOM 1721 HG D LEU A 64 ? 25.57969 73.32865 2.43617 0.264 14.50691 H ? A ? 33 HG 1
   ATOM 1722 HD11 D LEU A 64 ? 25.06009 71.29730 3.72375 0.264 14.66653 H ? A ? 33 HD11 1
   ATOM 1723 HD12 D LEU A 64 ? 23.99321 71.67483 2.60896 0.264 14.66653 H ? A ? 33 HD12 1
   ATOM 1724 HD13 D LEU A 64 ? 25.06602 70.53725 2.32883 0.264 14.66653 H ? A ? 33 HD13 1
   ATOM 1725 HD21 D LEU A 64 ? 27.25685 72.50945 3.74789 0.264 14.30099 H ? A ? 33 HD21 1
   ATOM 1726 HD22 D LEU A 64 ? 27.46191 71.24416 2.80954 0.264 14.30099 H ? A ? 33 HD22 1
   ATOM 1727 HD23 D LEU A 64 ? 27.92654 72.68143 2.31770 0.264 14.30099 H ? A ? 33 HD23 1
   ATOM 1728 N A ILE A 65 ? 24.84732 74.86106 -0.35489 0.169 11.45888 N ? A ? 34 N 1
   ATOM 1729 CA A ILE A 65 ? 24.24232 76.17436 -0.15834 0.169 12.06870 C ? A ? 34 CA 1
   ATOM 1730 C A ILE A 65 ? 22.77388 76.14945 -0.52647 0.169 11.20579 C ? A ? 34 C 1
   ATOM 1731 O A ILE A 65 ? 21.95958 76.68804 0.20668 0.169 10.80903 O ? A ? 34 O 1
   ATOM 1732 CB A ILE A 65 ? 24.98380 77.28351 -0.93299 0.169 12.77063 C ? A ? 34 CB 1
   ATOM 1733 CG1 A ILE A 65 ? 26.27582 77.72048 -0.23926 0.169 12.92508 C ? A ? 34 CG1 1
   ATOM 1734 CG2 A ILE A 65 ? 24.09345 78.51618 -1.15444 0.169 12.88850 C ? A ? 34 CG2 1
   ATOM 1735 CD1 A ILE A 65 ? 27.26806 78.25011 -1.15728 0.169 14.30071 C ? A ? 34 CD1 1
   ATOM 1736 H A ILE A 65 ? 25.45593 74.82013 -0.96113 0.169 13.79981 H ? A ? 34 H 1
   ATOM 1737 HA A ILE A 65 ? 24.32542 76.37926 0.78612 0.169 14.53159 H ? A ? 34 HA 1
   ATOM 1738 HB A ILE A 65 ? 25.21153 76.89040 -1.79002 0.169 15.37391 H ? A ? 34 HB 1
   ATOM 1739 HG12 A ILE A 65 ? 26.06656 78.41368 0.40617 0.169 15.55924 H ? A ? 34 HG12 1
   ATOM 1740 HG13 A ILE A 65 ? 26.66488 76.95446 0.21100 0.169 15.55924 H ? A ? 34 HG13 1
   ATOM 1741 HG21 A ILE A 65 ? 24.65018 79.26373 -1.42299 0.169 15.51534 H ? A ? 34 HG21 1
   ATOM 1742 HG22 A ILE A 65 ? 23.44735 78.31816 -1.85032 0.169 15.51534 H ? A ? 34 HG22 1
   ATOM 1743 HG23 A ILE A 65 ? 23.63387 78.72664 -0.32656 0.169 15.51534 H ? A ? 34 HG23 1
   ATOM 1744 HD11 A ILE A 65 ? 28.05749 78.50670 -0.65542 0.169 17.21000 H ? A ? 34 HD11 1
   ATOM 1745 HD12 A ILE A 65 ? 27.49615 77.56529 -1.80527 0.169 17.21000 H ? A ? 34 HD12 1
   ATOM 1746 HD13 A ILE A 65 ? 26.89803 79.02396 -1.61020 0.169 17.21000 H ? A ? 34 HD13 1
   ATOM 1747 N B ILE A 65 ? 24.35710 74.84168 -0.41456 0.256 11.47285 N ? A ? 34 N 1
   ATOM 1748 CA B ILE A 65 ? 23.72871 76.16359 -0.26857 0.256 11.15072 C ? A ? 34 CA 1
   ATOM 1749 C B ILE A 65 ? 22.27586 76.09301 -0.66593 0.256 11.49690 C ? A ? 34 C 1
   ATOM 1750 O B ILE A 65 ? 21.40049 76.59273 0.04727 0.256 12.16155 O ? A ? 34 O 1
   ATOM 1751 CB B ILE A 65 ? 24.46464 77.23205 -1.12316 0.256 12.44629 C ? A ? 34 CB 1
   ATOM 1752 CG1 B ILE A 65 ? 25.82294 77.59370 -0.53430 0.256 13.42737 C ? A ? 34 CG1 1
   ATOM 1753 CG2 B ILE A 65 ? 23.66022 78.49094 -1.38244 0.256 13.04782 C ? A ? 34 CG2 1
   ATOM 1754 CD1 B ILE A 65 ? 25.72559 78.15142 0.85202 0.256 14.44452 C ? A ? 34 CD1 1
   ATOM 1755 H B ILE A 65 ? 25.02496 74.82330 -0.95606 0.256 13.81656 H ? A ? 34 H 1
   ATOM 1756 HA B ILE A 65 ? 23.79488 76.41979 0.66464 0.256 13.43001 H ? A ? 34 HA 1
   ATOM 1757 HB B ILE A 65 ? 24.59120 76.80152 -1.98311 0.256 14.98470 H ? A ? 34 HB 1
   ATOM 1758 HG12 B ILE A 65 ? 26.37379 76.79607 -0.49872 0.256 16.16200 H ? A ? 34 HG12 1
   ATOM 1759 HG13 B ILE A 65 ? 26.24312 78.26220 -1.09773 0.256 16.16200 H ? A ? 34 HG13 1
   ATOM 1760 HG21 B ILE A 65 ? 24.26147 79.19685 -1.66722 0.256 15.70653 H ? A ? 34 HG21 1
   ATOM 1761 HG22 B ILE A 65 ? 23.00807 78.31140 -2.07768 0.256 15.70653 H ? A ? 34 HG22 1
   ATOM 1762 HG23 B ILE A 65 ? 23.20852 78.75116 -0.56442 0.256 15.70653 H ? A ? 34 HG23 1
   ATOM 1763 HD11 B ILE A 65 ? 26.55443 78.60660 1.06822 0.256 17.38258 H ? A ? 34 HD11 1
   ATOM 1764 HD12 B ILE A 65 ? 24.98518 78.77694 0.88950 0.256 17.38258 H ? A ? 34 HD12 1
   ATOM 1765 HD13 B ILE A 65 ? 25.57558 77.42357 1.47543 0.256 17.38258 H ? A ? 34 HD13 1
   ATOM 1766 N C ILE A 65 ? 24.82936 74.81381 -0.38531 0.311 11.38985 N ? A ? 34 N 1
   ATOM 1767 CA C ILE A 65 ? 24.21997 76.13001 -0.21431 0.311 12.03048 C ? A ? 34 CA 1
   ATOM 1768 C C ILE A 65 ? 22.76307 76.09453 -0.57638 0.311 11.07075 C ? A ? 34 C 1
   ATOM 1769 O C ILE A 65 ? 21.98054 76.66425 0.14413 0.311 10.71206 O ? A ? 34 O 1
   ATOM 1770 CB C ILE A 65 ? 24.90617 77.24698 -1.03776 0.311 12.73645 C ? A ? 34 CB 1
   ATOM 1771 CG1 C ILE A 65 ? 26.35148 77.48808 -0.66678 0.311 13.80904 C ? A ? 34 CG1 1
   ATOM 1772 CG2 C ILE A 65 ? 24.20700 78.61878 -0.90447 0.311 13.02493 C ? A ? 34 CG2 1
   ATOM 1773 CD1 C ILE A 65 ? 27.12365 78.18348 -1.68268 0.311 15.43700 C ? A ? 34 CD1 1
   ATOM 1774 H C ILE A 65 ? 25.49072 74.78041 -0.93403 0.311 13.71697 H ? A ? 34 H 1
   ATOM 1775 HA C ILE A 65 ? 24.33807 76.33722 0.72591 0.311 14.48573 H ? A ? 34 HA 1
   ATOM 1776 HB C ILE A 65 ? 24.84213 76.90252 -1.94227 0.311 15.33289 H ? A ? 34 HB 1
   ATOM 1777 HG12 C ILE A 65 ? 26.37830 78.02485 0.14071 0.311 16.61999 H ? A ? 34 HG12 1
   ATOM 1778 HG13 C ILE A 65 ? 26.77776 76.63103 -0.50975 0.311 16.61999 H ? A ? 34 HG13 1
   ATOM 1779 HG21 C ILE A 65 ? 24.78145 79.30390 -1.28064 0.311 15.67906 H ? A ? 34 HG21 1
   ATOM 1780 HG22 C ILE A 65 ? 23.36512 78.59221 -1.38555 0.311 15.67906 H ? A ? 34 HG22 1
   ATOM 1781 HG23 C ILE A 65 ? 24.04580 78.80117 0.03449 0.311 15.67906 H ? A ? 34 HG23 1
   ATOM 1782 HD11 C ILE A 65 ? 28.06775 78.09106 -1.48009 0.311 18.57354 H ? A ? 34 HD11 1
   ATOM 1783 HD12 C ILE A 65 ? 26.93131 77.79158 -2.54889 0.311 18.57354 H ? A ? 34 HD12 1
   ATOM 1784 HD13 C ILE A 65 ? 26.87530 79.12115 -1.68135 0.311 18.57354 H ? A ? 34 HD13 1
   ATOM 1785 N D ILE A 65 ? 24.27818 74.87923 -0.42547 0.264 11.44914 N ? A ? 34 N 1
   ATOM 1786 CA D ILE A 65 ? 23.60180 76.18281 -0.27244 0.264 11.06778 C ? A ? 34 CA 1
   ATOM 1787 C D ILE A 65 ? 22.14270 76.07495 -0.65713 0.264 11.47258 C ? A ? 34 C 1
   ATOM 1788 O D ILE A 65 ? 21.25963 76.58045 0.04749 0.264 12.08227 O ? A ? 34 O 1
   ATOM 1789 CB D ILE A 65 ? 24.27956 77.28016 -1.13298 0.264 12.19866 C ? A ? 34 CB 1
   ATOM 1790 CG1 D ILE A 65 ? 25.70110 77.55865 -0.65844 0.264 13.35226 C ? A ? 34 CG1 1
   ATOM 1791 CG2 D ILE A 65 ? 23.45537 78.57289 -1.21690 0.264 12.73798 C ? A ? 34 CG2 1
   ATOM 1792 CD1 D ILE A 65 ? 25.80764 78.28996 0.69365 0.264 14.17598 C ? A ? 34 CD1 1
   ATOM 1793 H D ILE A 65 ? 24.93198 74.88123 -0.98417 0.264 13.78811 H ? A ? 34 H 1
   ATOM 1794 HA D ILE A 65 ? 23.67525 76.42811 0.66315 0.264 13.33048 H ? A ? 34 HA 1
   ATOM 1795 HB D ILE A 65 ? 24.32507 76.92460 -2.03432 0.264 14.68753 H ? A ? 34 HB 1
   ATOM 1796 HG12 D ILE A 65 ? 26.16553 76.71190 -0.56783 0.264 16.07187 H ? A ? 34 HG12 1
   ATOM 1797 HG13 D ILE A 65 ? 26.14348 78.11029 -1.32244 0.264 16.07187 H ? A ? 34 HG13 1
   ATOM 1798 HG21 D ILE A 65 ? 24.02799 79.29312 -1.52394 0.264 15.33472 H ? A ? 34 HG21 1
   ATOM 1799 HG22 D ILE A 65 ? 22.72499 78.44176 -1.84160 0.264 15.33472 H ? A ? 34 HG22 1
   ATOM 1800 HG23 D ILE A 65 ? 23.10458 78.78144 -0.33692 0.264 15.33472 H ? A ? 34 HG23 1
   ATOM 1801 HD11 D ILE A 65 ? 26.74235 78.46409 0.88571 0.264 17.06032 H ? A ? 34 HD11 1
   ATOM 1802 HD12 D ILE A 65 ? 25.31965 79.12652 0.63953 0.264 17.06032 H ? A ? 34 HD12 1
   ATOM 1803 HD13 D ILE A 65 ? 25.42642 77.72891 1.38704 0.264 17.06032 H ? A ? 34 HD13 1
   ATOM 1804 N A GLU A 66 ? 22.40553 75.53871 -1.67003 0.169 12.60320 N ? A ? 35 N 1
   ATOM 1805 CA A GLU A 66 ? 21.01675 75.58204 -2.12508 0.169 14.00532 C ? A ? 35 CA 1
   ATOM 1806 C A GLU A 66 ? 20.08275 74.90107 -1.13789 0.169 14.07825 C ? A ? 35 C 1
   ATOM 1807 O A GLU A 66 ? 18.97767 75.39923 -0.87467 0.169 15.16869 O ? A ? 35 O 1
   ATOM 1808 CB A GLU A 66 ? 20.87279 74.97417 -3.52731 0.169 16.22841 C ? A ? 35 CB 1
   ATOM 1809 CG A GLU A 66 ? 21.12804 75.96249 -4.65122 0.169 17.30285 C ? A ? 35 CG 1
   ATOM 1810 CD A GLU A 66 ? 21.42806 75.30813 -5.98553 0.169 22.82361 C ? A ? 35 CD 1
   ATOM 1811 OE1 A GLU A 66 ? 21.98058 74.17185 -6.04575 0.169 22.05617 O ? A ? 35 OE1 1
   ATOM 1812 OE2 A GLU A 66 ? 21.11924 75.96697 -6.99685 0.169 24.60829 O ? A ? 35 OE2 1
   ATOM 1813 H A GLU A 66 ? 22.93626 75.10194 -2.18691 0.169 15.17299 H ? A ? 35 H 1
   ATOM 1814 HA A GLU A 66 ? 20.75339 76.51332 -2.19037 0.169 16.85553 H ? A ? 35 HA 1
   ATOM 1815 HB2 A GLU A 66 ? 21.51053 74.24918 -3.61988 0.169 19.52324 H ? A ? 35 HB2 1
   ATOM 1816 HB3 A GLU A 66 ? 19.96928 74.63633 -3.62947 0.169 19.52324 H ? A ? 35 HB3 1
   ATOM 1817 HG2 A GLU A 66 ? 20.33995 76.51655 -4.76447 0.169 20.81256 H ? A ? 35 HG2 1
   ATOM 1818 HG3 A GLU A 66 ? 21.89012 76.51400 -4.41466 0.169 20.81256 H ? A ? 35 HG3 1
   ATOM 1819 N B GLU A 66 ? 22.00415 75.55158 -1.85212 0.256 12.52151 N ? A ? 35 N 1
   ATOM 1820 CA B GLU A 66 ? 20.61938 75.44498 -2.25811 0.256 14.67562 C ? A ? 35 CA 1
   ATOM 1821 C B GLU A 66 ? 19.80056 74.74691 -1.19614 0.256 14.49401 C ? A ? 35 C 1
   ATOM 1822 O B GLU A 66 ? 18.64541 75.11196 -0.93587 0.256 15.45889 O ? A ? 35 O 1
   ATOM 1823 CB B GLU A 66 ? 20.54626 74.75068 -3.61754 0.256 16.86419 C ? A ? 35 CB 1
   ATOM 1824 CG B GLU A 66 ? 21.19382 75.54359 -4.77082 0.256 17.83316 C ? A ? 35 CG 1
   ATOM 1825 CD B GLU A 66 ? 21.55703 74.67878 -6.03046 0.256 22.90834 C ? A ? 35 CD 1
   ATOM 1826 OE1 B GLU A 66 ? 21.84312 73.42970 -5.98469 0.256 22.08888 O ? A ? 35 OE1 1
   ATOM 1827 OE2 B GLU A 66 ? 21.57223 75.29536 -7.12155 0.256 25.08498 O ? A ? 35 OE2 1
   ATOM 1828 H B GLU A 66 ? 22.58367 75.25253 -2.41277 0.256 15.07496 H ? A ? 35 H 1
   ATOM 1829 HA B GLU A 66 ? 20.22792 76.32514 -2.37202 0.256 17.65989 H ? A ? 35 HA 1
   ATOM 1830 HB2 B GLU A 66 ? 21.00347 73.89752 -3.55452 0.256 20.28617 H ? A ? 35 HB2 1
   ATOM 1831 HB3 B GLU A 66 ? 19.61349 74.61125 -3.84428 0.256 20.28617 H ? A ? 35 HB3 1
   ATOM 1832 HG2 B GLU A 66 ? 20.57525 76.23344 -5.05782 0.256 21.44894 H ? A ? 35 HG2 1
   ATOM 1833 HG3 B GLU A 66 ? 22.01400 75.94742 -4.44660 0.256 21.44894 H ? A ? 35 HG3 1
   ATOM 1834 N C GLU A 66 ? 22.37355 75.46029 -1.71729 0.311 12.53836 N ? A ? 35 N 1
   ATOM 1835 CA C GLU A 66 ? 20.96663 75.32051 -2.12136 0.311 13.97249 C ? A ? 35 CA 1
   ATOM 1836 C C GLU A 66 ? 20.11695 74.65767 -1.04264 0.311 14.26689 C ? A ? 35 C 1
   ATOM 1837 O C GLU A 66 ? 18.97856 75.06305 -0.77650 0.311 15.36724 O ? A ? 35 O 1
   ATOM 1838 CB C GLU A 66 ? 20.87862 74.48919 -3.42893 0.311 16.59159 C ? A ? 35 CB 1
   ATOM 1839 CG C GLU A 66 ? 19.66637 74.85074 -4.37276 0.311 20.16828 C ? A ? 35 CG 1
   ATOM 1840 CD C GLU A 66 ? 19.59689 73.83890 -5.56351 0.311 24.49858 C ? A ? 35 CD 1
   ATOM 1841 OE1 C GLU A 66 ? 19.29944 72.62217 -5.33372 0.311 22.40147 O ? A ? 35 OE1 1
   ATOM 1842 OE2 C GLU A 66 ? 19.81927 74.27970 -6.70547 0.311 33.22546 O ? A ? 35 OE2 1
   ATOM 1843 H C GLU A 66 ? 22.91988 75.10062 -2.27564 0.311 15.09518 H ? A ? 35 H 1
   ATOM 1844 HA C GLU A 66 ? 20.61402 76.21086 -2.27576 0.311 16.81613 H ? A ? 35 HA 1
   ATOM 1845 HB2 C GLU A 66 ? 21.69336 74.62905 -3.93641 0.311 19.95905 H ? A ? 35 HB2 1
   ATOM 1846 HB3 C GLU A 66 ? 20.79232 73.55268 -3.19145 0.311 19.95905 H ? A ? 35 HB3 1
   ATOM 1847 HG2 C GLU A 66 ? 18.83670 74.80111 -3.87268 0.311 24.25109 H ? A ? 35 HG2 1
   ATOM 1848 HG3 C GLU A 66 ? 19.78552 75.74471 -4.72987 0.311 24.25109 H ? A ? 35 HG3 1
   ATOM 1849 N D GLU A 66 ? 21.87537 75.53349 -1.84318 0.264 12.61820 N ? A ? 35 N 1
   ATOM 1850 CA D GLU A 66 ? 20.48047 75.32255 -2.18573 0.264 14.65603 C ? A ? 35 CA 1
   ATOM 1851 C D GLU A 66 ? 19.74534 74.55490 -1.09859 0.264 14.59172 C ? A ? 35 C 1
   ATOM 1852 O D GLU A 66 ? 18.54893 74.76753 -0.85413 0.264 14.82862 O ? A ? 35 O 1
   ATOM 1853 CB D GLU A 66 ? 20.42604 74.63002 -3.54103 0.264 16.99656 C ? A ? 35 CB 1
   ATOM 1854 CG D GLU A 66 ? 21.09540 75.41395 -4.68712 0.264 17.87064 C ? A ? 35 CG 1
   ATOM 1855 CD D GLU A 66 ? 21.26621 74.53255 -5.92022 0.264 22.84737 C ? A ? 35 CD 1
   ATOM 1856 OE1 D GLU A 66 ? 20.88929 73.33188 -5.84192 0.264 22.60691 O ? A ? 35 OE1 1
   ATOM 1857 OE2 D GLU A 66 ? 21.77371 75.04107 -6.96067 0.264 24.48976 O ? A ? 35 OE2 1
   ATOM 1858 H D GLU A 66 ? 22.45382 75.29380 -2.43270 0.264 15.19099 H ? A ? 35 H 1
   ATOM 1859 HA D GLU A 66 ? 20.01333 76.16895 -2.26499 0.264 17.63638 H ? A ? 35 HA 1
   ATOM 1860 HB2 D GLU A 66 ? 20.87709 73.77430 -3.46895 0.264 20.44502 H ? A ? 35 HB2 1
   ATOM 1861 HB3 D GLU A 66 ? 19.49613 74.49563 -3.78208 0.264 20.44502 H ? A ? 35 HB3 1
   ATOM 1862 HG2 D GLU A 66 ? 20.54160 76.17368 -4.92589 0.264 21.49391 H ? A ? 35 HG2 1
   ATOM 1863 HG3 D GLU A 66 ? 21.97128 75.71833 -4.40237 0.264 21.49391 H ? A ? 35 HG3 1
   ATOM 1864 N A SER A 67 ? 20.50708 73.75814 -0.59199 0.169 14.02111 N ? A ? 36 N 1
   ATOM 1865 CA A SER A 67 ? 19.64295 72.98326 0.28526 0.169 14.90638 C ? A ? 36 CA 1
   ATOM 1866 C A SER A 67 ? 19.35753 73.69529 1.59805 0.169 14.14521 C ? A ? 36 C 1
   ATOM 1867 O A SER A 67 ? 18.33073 73.41521 2.23671 0.169 15.33314 O ? A ? 36 O 1
   ATOM 1868 CB A SER A 67 ? 20.25251 71.62628 0.55244 0.169 12.93744 C ? A ? 36 CB 1
   ATOM 1869 OG A SER A 67 ? 21.41411 71.64777 1.35016 0.169 12.90265 O ? A ? 36 OG 1
   ATOM 1870 H A SER A 67 ? 21.28613 73.41537 -0.71526 0.169 16.87448 H ? A ? 36 H 1
   ATOM 1871 HA A SER A 67 ? 18.79510 72.85391 -0.16787 0.169 17.93680 H ? A ? 36 HA 1
   ATOM 1872 HB2 A SER A 67 ? 19.58825 71.08284 1.00447 0.169 15.57408 H ? A ? 36 HB2 1
   ATOM 1873 HB3 A SER A 67 ? 20.48233 71.22736 -0.30135 0.169 15.57408 H ? A ? 36 HB3 1
   ATOM 1874 HG A SER A 67 ? 22.01636 72.09213 0.96879 0.169 15.53233 H ? A ? 36 HG 1
   ATOM 1875 N B SER A 67 ? 20.34797 73.69738 -0.62920 0.256 14.16666 N ? A ? 36 N 1
   ATOM 1876 CA B SER A 67 ? 19.56898 72.95054 0.32611 0.256 14.94978 C ? A ? 36 CA 1
   ATOM 1877 C B SER A 67 ? 19.31857 73.72713 1.60597 0.256 14.14338 C ? A ? 36 C 1
   ATOM 1878 O B SER A 67 ? 18.27923 73.50605 2.24696 0.256 15.44097 O ? A ? 36 O 1
   ATOM 1879 CB B SER A 67 ? 20.21243 71.62706 0.57780 0.256 12.90073 C ? A ? 36 CB 1
   ATOM 1880 OG B SER A 67 ? 21.34130 71.64754 1.38877 0.256 12.93054 O ? A ? 36 OG 1
   ATOM 1881 H B SER A 67 ? 21.14350 73.40499 -0.77493 0.256 17.04914 H ? A ? 36 H 1
   ATOM 1882 HA B SER A 67 ? 18.69198 72.77236 -0.04808 0.256 17.98888 H ? A ? 36 HA 1
   ATOM 1883 HB2 B SER A 67 ? 19.55431 71.05418 1.00159 0.256 15.53003 H ? A ? 36 HB2 1
   ATOM 1884 HB3 B SER A 67 ? 20.47154 71.25634 -0.28030 0.256 15.53003 H ? A ? 36 HB3 1
   ATOM 1885 HG B SER A 67 ? 21.16423 72.02459 2.11821 0.256 15.56580 H ? A ? 36 HG 1
   ATOM 1886 N C SER A 67 ? 20.60545 73.54564 -0.52059 0.311 14.38219 N ? A ? 36 N 1
   ATOM 1887 CA C SER A 67 ? 19.84604 72.77372 0.45876 0.311 14.71101 C ? A ? 36 CA 1
   ATOM 1888 C C SER A 67 ? 19.40657 73.64308 1.62910 0.311 14.18294 C ? A ? 36 C 1
   ATOM 1889 O C SER A 67 ? 18.35436 73.38955 2.24517 0.311 15.45140 O ? A ? 36 O 1
   ATOM 1890 CB C SER A 67 ? 20.71926 71.65262 0.97460 0.311 12.13254 C ? A ? 36 CB 1
   ATOM 1891 OG C SER A 67 ? 20.82467 70.66986 -0.06399 0.311 13.89262 O ? A ? 36 OG 1
   ATOM 1892 H C SER A 67 ? 21.37416 73.21148 -0.71303 0.311 17.30778 H ? A ? 36 H 1
   ATOM 1893 HA C SER A 67 ? 19.05481 72.40902 0.03234 0.311 17.70236 H ? A ? 36 HA 1
   ATOM 1894 HB2 C SER A 67 ? 21.59995 71.99602 1.19225 0.311 14.60819 H ? A ? 36 HB2 1
   ATOM 1895 HB3 C SER A 67 ? 20.31387 71.25630 1.76168 0.311 14.60819 H ? A ? 36 HB3 1
   ATOM 1896 HG C SER A 67 ? 21.07571 71.03293 -0.77866 0.311 16.72030 H ? A ? 36 HG 1
   ATOM 1897 N D SER A 67 ? 20.41042 73.58353 -0.52360 0.264 14.30163 N ? A ? 36 N 1
   ATOM 1898 CA D SER A 67 ? 19.76315 72.76600 0.49036 0.264 14.68162 C ? A ? 36 CA 1
   ATOM 1899 C D SER A 67 ? 19.48192 73.54329 1.76936 0.264 14.21738 C ? A ? 36 C 1
   ATOM 1900 O D SER A 67 ? 18.61099 73.15124 2.56916 0.264 14.20251 O ? A ? 36 O 1
   ATOM 1901 CB D SER A 67 ? 20.62510 71.56902 0.83456 0.264 12.60531 C ? A ? 36 CB 1
   ATOM 1902 OG D SER A 67 ? 21.82110 71.75882 1.59202 0.264 12.35870 O ? A ? 36 OG 1
   ATOM 1903 H D SER A 67 ? 21.22663 73.37285 -0.69397 0.264 17.21111 H ? A ? 36 H 1
   ATOM 1904 HA D SER A 67 ? 18.92127 72.45830 0.11961 0.264 17.66709 H ? A ? 36 HA 1
   ATOM 1905 HB2 D SER A 67 ? 20.06699 70.95770 1.34022 0.264 15.17552 H ? A ? 36 HB2 1
   ATOM 1906 HB3 D SER A 67 ? 20.88708 71.16124 -0.00567 0.264 15.17552 H ? A ? 36 HB3 1
   ATOM 1907 HG D SER A 67 ? 22.46137 71.93680 1.07823 0.264 14.87959 H ? A ? 36 HG 1
   ATOM 1908 N . LEU A 68 ? 20.27153 74.54603 2.06982 1.000 14.38858 N ? A ? 37 N 1
   ATOM 1909 CA . LEU A 68 ? 19.95447 75.35010 3.23281 1.000 13.78983 C ? A ? 37 CA 1
   ATOM 1910 C . LEU A 68 ? 18.90833 76.42751 2.94088 1.000 14.83955 C ? A ? 37 C 1
   ATOM 1911 O . LEU A 68 ? 18.42735 77.03176 3.91917 1.000 14.91358 O ? A ? 37 O 1
   ATOM 1912 CB . LEU A 68 ? 21.18850 75.98029 3.66571 1.000 13.51856 C ? A ? 37 CB 1
   ATOM 1913 CG . LEU A 68 ? 22.23063 75.07189 4.32828 1.000 13.22078 C ? A ? 37 CG 1
   ATOM 1914 CD1 . LEU A 68 ? 23.61419 75.66909 4.47629 1.000 15.44601 C ? A ? 37 CD1 1
   ATOM 1915 CD2 . LEU A 68 ? 21.80242 74.58401 5.69539 1.000 15.83069 C ? A ? 37 CD2 1
   ATOM 1916 HA . LEU A 68 ? 19.59497 74.79170 3.93980 1.000 16.59694 H ? A ? 37 HA 1
   ATOM 1917 HB2 . LEU A 68 ? 21.61102 76.37727 2.88803 1.000 16.27142 H ? A ? 37 HB2 1
   ATOM 1918 HB3 . LEU A 68 ? 20.96288 76.67023 4.30912 1.000 16.27142 H ? A ? 37 HB3 1
   ATOM 1919 HG . LEU A 68 ? 22.29240 74.33130 3.70489 1.000 15.91409 H ? A ? 37 HG 1
   ATOM 1920 HD11 . LEU A 68 ? 24.19723 75.01567 4.89344 1.000 18.58436 H ? A ? 37 HD11 1
   ATOM 1921 HD12 . LEU A 68 ? 23.95330 75.90190 3.59782 1.000 18.58436 H ? A ? 37 HD12 1
   ATOM 1922 HD13 . LEU A 68 ? 23.55771 76.46337 5.03022 1.000 18.58436 H ? A ? 37 HD13 1
   ATOM 1923 HD21 . LEU A 68 ? 22.56709 74.19047 6.14406 1.000 19.04597 H ? A ? 37 HD21 1
   ATOM 1924 HD22 . LEU A 68 ? 21.46865 75.33622 6.20889 1.000 19.04597 H ? A ? 37 HD22 1
   ATOM 1925 HD23 . LEU A 68 ? 21.10344 73.91991 5.58905 1.000 19.04597 H ? A ? 37 HD23 1
   ATOM 1926 H A LEU A 68 ? 21.05637 74.66752 1.73989 0.169 17.31545 H ? A ? 37 H 1
   ATOM 1927 H B LEU A 68 ? 21.06050 74.64162 1.74121 0.256 17.31545 H ? A ? 37 H 1
   ATOM 1928 H C LEU A 68 ? 21.03815 74.70766 1.71517 0.311 17.31545 H ? A ? 37 H 1
   ATOM 1929 H D LEU A 68 ? 20.97529 74.77732 1.63298 0.264 17.31545 H ? A ? 37 H 1
   ATOM 1930 N A GLY A 69 ? 18.63638 76.78760 1.69629 0.356 15.63299 N ? A ? 38 N 1
   ATOM 1931 CA A GLY A 69 ? 17.68391 77.88113 1.50131 0.356 14.96265 C ? A ? 38 CA 1
   ATOM 1932 C A GLY A 69 ? 18.19551 79.22758 2.01774 0.356 13.63265 C ? A ? 38 C 1
   ATOM 1933 O A GLY A 69 ? 19.38512 79.54372 1.96687 0.356 14.18064 O ? A ? 38 O 1
   ATOM 1934 H A GLY A 69 ? 18.96771 76.43860 0.98354 0.356 18.80873 H ? A ? 38 H 1
   ATOM 1935 HA2 A GLY A 69 ? 17.49520 77.97332 0.55432 0.356 18.00433 H ? A ? 38 HA2 1
   ATOM 1936 HA3 A GLY A 69 ? 16.85997 77.67222 1.96864 0.356 18.00433 H ? A ? 38 HA3 1
   ATOM 1937 N B GLY A 69 ? 18.58178 76.71812 1.67267 0.644 15.62712 N ? A ? 38 N 1
   ATOM 1938 CA B GLY A 69 ? 17.52697 77.68587 1.37240 0.644 14.94538 C ? A ? 38 CA 1
   ATOM 1939 C B GLY A 69 ? 17.89514 79.04641 1.95400 0.644 14.79990 C ? A ? 38 C 1
   ATOM 1940 O B GLY A 69 ? 19.05298 79.43341 1.96465 0.644 13.84665 O ? A ? 38 O 1
   ATOM 1941 H B GLY A 69 ? 18.95284 76.37157 0.97854 0.644 18.80170 H ? A ? 38 H 1
   ATOM 1942 HA2 B GLY A 69 ? 17.41858 77.77089 0.41223 0.644 17.98360 H ? A ? 38 HA2 1
   ATOM 1943 HA3 B GLY A 69 ? 16.68767 77.39245 1.76019 0.644 17.98360 H ? A ? 38 HA3 1
   ATOM 1944 N A THR A 70 ? 17.27853 80.00892 2.58293 0.356 14.55352 N ? A ? 39 N 1
   ATOM 1945 CA A THR A 70 ? 17.63916 81.33462 3.04631 0.356 15.54592 C ? A ? 39 CA 1
   ATOM 1946 C A THR A 70 ? 18.66553 81.27374 4.19867 0.356 14.31594 C ? A ? 39 C 1
   ATOM 1947 O A THR A 70 ? 19.43631 82.23716 4.36404 0.356 11.24452 O ? A ? 39 O 1
   ATOM 1948 CB A THR A 70 ? 16.37571 82.14650 3.40171 0.356 17.39332 C ? A ? 39 CB 1
   ATOM 1949 OG1 A THR A 70 ? 15.61607 81.50367 4.42763 0.356 18.63650 O ? A ? 39 OG1 1
   ATOM 1950 CG2 A THR A 70 ? 15.49394 82.37961 2.20192 0.356 17.63701 C ? A ? 39 CG2 1
   ATOM 1951 H A THR A 70 ? 16.45473 79.79497 2.70612 0.356 17.51338 H ? A ? 39 H 1
   ATOM 1952 HA A THR A 70 ? 18.06935 81.82323 2.32722 0.356 18.70425 H ? A ? 39 HA 1
   ATOM 1953 HB A THR A 70 ? 16.67296 83.01105 3.72591 0.356 20.92113 H ? A ? 39 HB 1
   ATOM 1954 HG1 A THR A 70 ? 15.22964 80.82565 4.11690 0.356 22.41294 H ? A ? 39 HG1 1
   ATOM 1955 HG21 A THR A 70 ? 14.72058 82.90710 2.45604 0.356 21.21356 H ? A ? 39 HG21 1
   ATOM 1956 HG22 A THR A 70 ? 15.98716 82.85478 1.51501 0.356 21.21356 H ? A ? 39 HG22 1
   ATOM 1957 HG23 A THR A 70 ? 15.19175 81.53090 1.84237 0.356 21.21356 H ? A ? 39 HG23 1
   ATOM 1958 N B THR A 70 ? 16.90721 79.74345 2.50421 0.644 16.39413 N ? A ? 39 N 1
   ATOM 1959 CA B THR A 70 ? 17.18359 81.09097 2.94827 0.644 17.75977 C ? A ? 39 CA 1
   ATOM 1960 C B THR A 70 ? 18.06355 81.06177 4.16325 0.644 15.21711 C ? A ? 39 C 1
   ATOM 1961 O B THR A 70 ? 18.68306 82.07023 4.48826 0.644 15.55427 O ? A ? 39 O 1
   ATOM 1962 CB B THR A 70 ? 15.89700 81.83977 3.33807 0.644 17.78476 C ? A ? 39 CB 1
   ATOM 1963 OG1 B THR A 70 ? 15.13089 81.08317 4.26865 0.644 20.92866 O ? A ? 39 OG1 1
   ATOM 1964 CG2 B THR A 70 ? 15.05623 82.04626 2.15368 0.644 20.49418 C ? A ? 39 CG2 1
   ATOM 1965 H B THR A 70 ? 16.10234 79.46538 2.62451 0.644 19.72210 H ? A ? 39 H 1
   ATOM 1966 HA B THR A 70 ? 17.59787 81.57121 2.21435 0.644 21.36087 H ? A ? 39 HA 1
   ATOM 1967 HB B THR A 70 ? 16.14895 82.68990 3.73139 0.644 21.39086 H ? A ? 39 HB 1
   ATOM 1968 HG1 B THR A 70 ? 14.74871 81.59763 4.81166 0.644 25.16354 H ? A ? 39 HG1 1
   ATOM 1969 HG21 B THR A 70 ? 14.22462 82.47598 2.40800 0.644 24.64216 H ? A ? 39 HG21 1
   ATOM 1970 HG22 B THR A 70 ? 15.51827 82.60908 1.51287 0.644 24.64216 H ? A ? 39 HG22 1
   ATOM 1971 HG23 B THR A 70 ? 14.85540 81.19380 1.73669 0.644 24.64216 H ? A ? 39 HG23 1
   ATOM 1972 N A SER A 71 ? 18.67657 80.18039 5.02609 0.356 13.96333 N ? A ? 40 N 1
   ATOM 1973 CA A SER A 71 ? 19.63127 80.09972 6.14399 0.356 10.93713 C ? A ? 40 CA 1
   ATOM 1974 C A SER A 71 ? 21.12054 80.13110 5.69178 0.356 11.57911 C ? A ? 40 C 1
   ATOM 1975 O A SER A 71 ? 21.98627 80.46453 6.45169 0.356 12.20091 O ? A ? 40 O 1
   ATOM 1976 CB A SER A 71 ? 19.26429 78.87494 6.96534 0.356 13.34302 C ? A ? 40 CB 1
   ATOM 1977 OG A SER A 71 ? 19.75594 77.73048 6.35181 0.356 14.62115 O ? A ? 40 OG 1
   ATOM 1978 H A SER A 71 ? 18.15323 79.50198 4.95207 0.356 16.80514 H ? A ? 40 H 1
   ATOM 1979 HA A SER A 71 ? 19.55900 80.87467 6.72290 0.356 13.17370 H ? A ? 40 HA 1
   ATOM 1980 HB2 A SER A 71 ? 19.65318 78.95534 7.85033 0.356 16.06077 H ? A ? 40 HB2 1
   ATOM 1981 HB3 A SER A 71 ? 18.29860 78.81226 7.03176 0.356 16.06077 H ? A ? 40 HB3 1
   ATOM 1982 HG A SER A 71 ? 19.54566 77.05157 6.79953 0.356 17.59453 H ? A ? 40 HG 1
   ATOM 1983 N B SER A 71 ? 18.18419 79.91647 4.83371 0.644 12.18580 N ? A ? 40 N 1
   ATOM 1984 CA B SER A 71 ? 19.08415 79.94286 5.97933 0.644 12.23289 C ? A ? 40 CA 1
   ATOM 1985 C B SER A 71 ? 20.54310 80.00390 5.60324 0.644 13.87565 C ? A ? 40 C 1
   ATOM 1986 O B SER A 71 ? 21.37309 80.34075 6.46617 0.644 13.54120 O ? A ? 40 O 1
   ATOM 1987 CB B SER A 71 ? 18.93055 78.63590 6.72535 0.644 13.00359 C ? A ? 40 CB 1
   ATOM 1988 OG B SER A 71 ? 17.70350 78.50634 7.33368 0.644 13.64029 O ? A ? 40 OG 1
   ATOM 1989 H B SER A 71 ? 17.78782 79.17374 4.65808 0.644 14.67211 H ? A ? 40 H 1
   ATOM 1990 HA B SER A 71 ? 18.85263 80.71543 6.51825 0.644 14.72861 H ? A ? 40 HA 1
   ATOM 1991 HB2 B SER A 71 ? 19.03910 77.90729 6.09428 0.644 15.65345 H ? A ? 40 HB2 1
   ATOM 1992 HB3 B SER A 71 ? 19.61831 78.58897 7.40777 0.644 15.65345 H ? A ? 40 HB3 1
   ATOM 1993 HG B SER A 71 ? 17.61763 77.73091 7.64503 0.644 16.41749 H ? A ? 40 HG 1
   ATOM 1994 N A ALA A 72 ? 21.41572 79.92175 4.42724 0.356 9.73125 N ? A ? 41 N 1
   ATOM 1995 CA A ALA A 72 ? 22.77893 80.07715 3.94459 0.356 10.84869 C ? A ? 41 CA 1
   ATOM 1996 C A ALA A 72 ? 23.26075 81.49387 4.19898 0.356 12.47770 C ? A ? 41 C 1
   ATOM 1997 O A ALA A 72 ? 24.43627 81.72519 4.47450 0.356 12.73975 O ? A ? 41 O 1
   ATOM 1998 CB A ALA A 72 ? 22.79211 79.74661 2.45231 0.356 13.37231 C ? A ? 41 CB 1
   ATOM 1999 H A ALA A 72 ? 20.84963 79.68872 3.82322 0.356 11.72664 H ? A ? 41 H 1
   ATOM 2000 HA A ALA A 72 ? 23.38752 79.47156 4.39602 0.356 13.06757 H ? A ? 41 HA 1
   ATOM 2001 HB1 A ALA A 72 ? 23.69005 79.87453 2.10844 0.356 16.09592 H ? A ? 41 HB1 1
   ATOM 2002 HB2 A ALA A 72 ? 22.51978 78.82357 2.33089 0.356 16.09592 H ? A ? 41 HB2 1
   ATOM 2003 HB3 A ALA A 72 ? 22.17467 80.33684 1.99265 0.356 16.09592 H ? A ? 41 HB3 1
   ATOM 2004 N B ALA A 72 ? 20.85209 79.77102 4.32790 0.644 12.79482 N ? A ? 41 N 1
   ATOM 2005 CA B ALA A 72 ? 22.24078 79.94910 3.90620 0.644 11.03270 C ? A ? 41 CA 1
   ATOM 2006 C B ALA A 72 ? 22.76048 81.34478 4.23102 0.644 10.72184 C ? A ? 41 C 1
   ATOM 2007 O B ALA A 72 ? 23.97069 81.56170 4.39234 0.644 13.47763 O ? A ? 41 O 1
   ATOM 2008 CB B ALA A 72 ? 22.44537 79.59186 2.41670 0.644 14.46450 C ? A ? 41 CB 1
   ATOM 2009 H B ALA A 72 ? 20.30301 79.52082 3.71511 0.644 15.40293 H ? A ? 41 H 1
   ATOM 2010 HA B ALA A 72 ? 22.77865 79.31640 4.40747 0.644 13.28839 H ? A ? 41 HA 1
   ATOM 2011 HB1 B ALA A 72 ? 23.37867 79.72123 2.18622 0.644 17.40655 H ? A ? 41 HB1 1
   ATOM 2012 HB2 B ALA A 72 ? 22.19557 78.66504 2.27703 0.644 17.40655 H ? A ? 41 HB2 1
   ATOM 2013 HB3 B ALA A 72 ? 21.88731 80.17030 1.87367 0.644 17.40655 H ? A ? 41 HB3 1
   ATOM 2014 N A GLY A 73 ? 22.34864 82.47457 4.08154 0.356 11.27626 N ? A ? 42 N 1
   ATOM 2015 CA A GLY A 73 ? 22.62279 83.86546 4.29591 0.356 15.64604 C ? A ? 42 CA 1
   ATOM 2016 C A GLY A 73 ? 22.21146 84.32328 5.67070 0.356 15.90721 C ? A ? 42 C 1
   ATOM 2017 O A GLY A 73 ? 22.03079 85.52431 5.86262 0.356 15.68085 O ? A ? 42 O 1
   ATOM 2018 H A GLY A 73 ? 21.52800 82.33261 3.86706 0.356 13.58065 H ? A ? 42 H 1
   ATOM 2019 HA2 A GLY A 73 ? 23.57384 84.02527 4.19160 0.356 18.82440 H ? A ? 42 HA2 1
   ATOM 2020 HA3 A GLY A 73 ? 22.14018 84.39283 3.64026 0.356 18.82440 H ? A ? 42 HA3 1
   ATOM 2021 N B GLY A 73 ? 21.86847 82.41263 4.15494 0.644 11.95100 N ? A ? 42 N 1
   ATOM 2022 CA B GLY A 73 ? 22.30074 83.82364 4.29942 0.644 15.44959 C ? A ? 42 CA 1
   ATOM 2023 C B GLY A 73 ? 22.43841 84.33803 5.71617 0.644 15.41116 C ? A ? 42 C 1
   ATOM 2024 O B GLY A 73 ? 22.70331 85.54954 6.03134 0.644 15.19781 O ? A ? 42 O 1
   ATOM 2025 H B GLY A 73 ? 21.02353 82.32400 4.02150 0.644 14.39035 H ? A ? 42 H 1
   ATOM 2026 HA2 B GLY A 73 ? 23.16423 83.92389 3.86903 0.644 18.58866 H ? A ? 42 HA2 1
   ATOM 2027 HA3 B GLY A 73 ? 21.65490 84.38853 3.84699 0.644 18.58866 H ? A ? 42 HA3 1
   ATOM 2028 N . ARG A 74 ? 22.05250 83.45528 6.63479 1.000 14.73232 N ? A ? 43 N 1
   ATOM 2029 CA . ARG A 74 ? 21.78468 83.85366 8.01111 1.000 13.94052 C ? A ? 43 CA 1
   ATOM 2030 C . ARG A 74 ? 23.07613 84.10278 8.78912 1.000 13.98400 C ? A ? 43 C 1
   ATOM 2031 O . ARG A 74 ? 23.94393 83.23227 8.79834 1.000 14.34982 O ? A ? 43 O 1
   ATOM 2032 CB . ARG A 74 ? 21.02113 82.69650 8.61165 1.000 21.22369 C ? A ? 43 CB 1
   ATOM 2033 CG . ARG A 74 ? 20.51534 82.82243 9.95101 1.000 20.74660 C ? A ? 43 CG 1
   ATOM 2034 CD . ARG A 74 ? 19.65059 81.62536 10.20610 1.000 20.38857 C ? A ? 43 CD 1
   ATOM 2035 NE . ARG A 74 ? 19.20614 81.77399 11.51274 1.000 17.46001 N ? A ? 43 NE 1
   ATOM 2036 CZ . ARG A 74 ? 18.07281 82.36648 11.87049 1.000 15.50805 C ? A ? 43 CZ 1
   ATOM 2037 NH1 . ARG A 74 ? 17.15924 82.67994 10.99938 1.000 18.71552 N ? A ? 43 NH1 1
   ATOM 2038 NH2 . ARG A 74 ? 17.85825 82.62934 13.12425 1.000 16.01499 N ? A ? 43 NH2 1
   ATOM 2039 HA . ARG A 74 ? 21.29164 84.68738 8.06329 1.000 16.77777 H ? A ? 43 HA 1
   ATOM 2040 HB2 . ARG A 74 ? 20.25369 82.52643 8.04331 1.000 25.51757 H ? A ? 43 HB2 1
   ATOM 2041 HB3 . ARG A 74 ? 21.61072 81.92625 8.61221 1.000 25.51757 H ? A ? 43 HB3 1
   ATOM 2042 HG2 . ARG A 74 ? 21.24603 82.83573 10.58882 1.000 24.94507 H ? A ? 43 HG2 1
   ATOM 2043 HG3 . ARG A 74 ? 19.98449 83.62963 10.03777 1.000 24.94507 H ? A ? 43 HG3 1
   ATOM 2044 HD2 . ARG A 74 ? 18.89471 81.60958 9.59842 1.000 24.51543 H ? A ? 43 HD2 1
   ATOM 2045 HD3 . ARG A 74 ? 20.16193 80.80550 10.12092 1.000 24.51543 H ? A ? 43 HD3 1
   ATOM 2046 HE . ARG A 74 ? 19.70334 81.45782 12.13918 1.000 21.00116 H ? A ? 43 HE 1
   ATOM 2047 HH11 . ARG A 74 ? 17.28088 82.50387 10.16643 1.000 22.50777 H ? A ? 43 HH11 1
   ATOM 2048 HH12 . ARG A 74 ? 16.43355 83.06327 11.25634 1.000 22.50777 H ? A ? 43 HH12 1
   ATOM 2049 HH21 . ARG A 74 ? 18.44760 82.41987 13.71449 1.000 19.26713 H ? A ? 43 HH21 1
   ATOM 2050 HH22 . ARG A 74 ? 17.12684 83.01286 13.36414 1.000 19.26713 H ? A ? 43 HH22 1
   ATOM 2051 H A ARG A 74 ? 22.09401 82.60309 6.52683 0.356 17.72793 H ? A ? 43 H 1
   ATOM 2052 H B ARG A 74 ? 21.93814 82.61618 6.48502 0.644 17.72793 H ? A ? 43 H 1
   ATOM 2053 N A PRO A 75 ? 23.27050 85.24289 9.48829 0.295 13.38797 N ? A ? 44 N 1
   ATOM 2054 CA A PRO A 75 ? 24.48018 85.43233 10.31188 0.295 12.42916 C ? A ? 44 CA 1
   ATOM 2055 C A PRO A 75 ? 24.51338 84.38366 11.42408 0.295 10.55037 C ? A ? 44 C 1
   ATOM 2056 O A PRO A 75 ? 23.48803 84.06835 12.03897 0.295 10.90812 O ? A ? 44 O 1
   ATOM 2057 CB A PRO A 75 ? 24.33026 86.85683 10.88478 0.295 12.88542 C ? A ? 44 CB 1
   ATOM 2058 CG A PRO A 75 ? 23.34939 87.50097 9.94388 0.295 18.09567 C ? A ? 44 CG 1
   ATOM 2059 CD A PRO A 75 ? 22.40213 86.46710 9.49432 0.295 14.38637 C ? A ? 44 CD 1
   ATOM 2060 HA A PRO A 75 ? 25.28680 85.39637 9.77432 0.295 14.96414 H ? A ? 44 HA 1
   ATOM 2061 HB2 A PRO A 75 ? 23.98245 86.82219 11.78961 0.295 15.51165 H ? A ? 44 HB2 1
   ATOM 2062 HB3 A PRO A 75 ? 25.18437 87.31650 10.87504 0.295 15.51165 H ? A ? 44 HB3 1
   ATOM 2063 HG2 A PRO A 75 ? 22.87745 88.20788 10.41126 0.295 21.76395 H ? A ? 44 HG2 1
   ATOM 2064 HG3 A PRO A 75 ? 23.83008 87.86804 9.18552 0.295 21.76395 H ? A ? 44 HG3 1
   ATOM 2065 HD2 A PRO A 75 ? 21.66440 86.37170 10.11686 0.295 17.31279 H ? A ? 44 HD2 1
   ATOM 2066 HD3 A PRO A 75 ? 22.06385 86.66248 8.60646 0.295 17.31279 H ? A ? 44 HD3 1
   ATOM 2067 N B PRO A 75 ? 23.31076 85.25803 9.46859 0.363 13.37204 N ? A ? 44 N 1
   ATOM 2068 CA B PRO A 75 ? 24.55580 85.43390 10.27758 0.363 12.44435 C ? A ? 44 CA 1
   ATOM 2069 C B PRO A 75 ? 24.69458 84.40495 11.41597 0.363 10.59526 C ? A ? 44 C 1
   ATOM 2070 O B PRO A 75 ? 23.74123 84.13367 12.16268 0.363 10.50657 O ? A ? 44 O 1
   ATOM 2071 CB B PRO A 75 ? 24.45148 86.87186 10.83151 0.363 12.80663 C ? A ? 44 CB 1
   ATOM 2072 CG B PRO A 75 ? 23.61840 87.54536 9.71136 0.363 18.22658 C ? A ? 44 CG 1
   ATOM 2073 CD B PRO A 75 ? 22.58925 86.56838 9.29123 0.363 14.77478 C ? A ? 44 CD 1
   ATOM 2074 HA B PRO A 75 ? 25.32489 85.35952 9.69118 0.362 14.98237 H ? A ? 44 HA 1
   ATOM 2075 HB2 B PRO A 75 ? 23.99011 86.88377 11.68468 0.362 15.41711 H ? A ? 44 HB2 1
   ATOM 2076 HB3 B PRO A 75 ? 25.32931 87.27418 10.92342 0.362 15.41711 H ? A ? 44 HB3 1
   ATOM 2077 HG2 B PRO A 75 ? 23.20141 88.34937 10.05861 0.362 21.92105 H ? A ? 44 HG2 1
   ATOM 2078 HG3 B PRO A 75 ? 24.19913 87.76782 8.96693 0.362 21.92105 H ? A ? 44 HG3 1
   ATOM 2079 HD2 B PRO A 75 ? 21.80644 86.61714 9.86196 0.362 17.77888 H ? A ? 44 HD2 1
   ATOM 2080 HD3 B PRO A 75 ? 22.33391 86.70503 8.36547 0.362 17.77888 H ? A ? 44 HD3 1
   ATOM 2081 N C PRO A 75 ? 23.01207 85.17652 9.53924 0.342 13.43326 N ? A ? 44 N 1
   ATOM 2082 CA C PRO A 75 ? 24.09415 85.48914 10.41453 0.342 11.37774 C ? A ? 44 CA 1
   ATOM 2083 C C PRO A 75 ? 24.13543 84.34183 11.39169 0.342 9.55516 C ? A ? 44 C 1
   ATOM 2084 O C PRO A 75 ? 23.11988 83.94383 11.94046 0.342 10.26200 O ? A ? 44 O 1
   ATOM 2085 CB C PRO A 75 ? 23.65188 86.80867 11.06978 0.342 11.64334 C ? A ? 44 CB 1
   ATOM 2086 CG C PRO A 75 ? 22.65164 87.20740 10.44699 0.342 14.60076 C ? A ? 44 CG 1
   ATOM 2087 CD C PRO A 75 ? 21.99576 86.26907 9.57248 0.342 14.10081 C ? A ? 44 CD 1
   ATOM 2088 HA C PRO A 75 ? 24.94753 85.65419 9.98393 0.342 13.70243 H ? A ? 44 HA 1
   ATOM 2089 HB2 C PRO A 75 ? 23.43067 86.64756 12.00038 0.342 14.02115 H ? A ? 44 HB2 1
   ATOM 2090 HB3 C PRO A 75 ? 24.37144 87.45613 11.00711 0.342 14.02115 H ? A ? 44 HB3 1
   ATOM 2091 HG2 C PRO A 75 ? 22.00785 87.49764 11.11196 0.342 17.57006 H ? A ? 44 HG2 1
   ATOM 2092 HG3 C PRO A 75 ? 22.94041 87.96363 9.91255 0.342 17.57006 H ? A ? 44 HG3 1
   ATOM 2093 HD2 C PRO A 75 ? 21.15481 85.96202 9.94588 0.342 16.97012 H ? A ? 44 HD2 1
   ATOM 2094 HD3 C PRO A 75 ? 21.84929 86.64622 8.69089 0.342 16.97012 H ? A ? 44 HD3 1
   ATOM 2095 N A LEU A 76 ? 25.72113 83.97335 11.79272 0.295 10.37556 N ? A ? 45 N 1
   ATOM 2096 CA A LEU A 76 ? 25.96579 83.06098 12.91094 0.295 10.40068 C ? A ? 45 CA 1
   ATOM 2097 C A LEU A 76 ? 25.93768 83.71634 14.27869 0.295 9.90163 C ? A ? 45 C 1
   ATOM 2098 O A LEU A 76 ? 26.05656 83.02775 15.30219 0.295 10.03840 O ? A ? 45 O 1
   ATOM 2099 CB A LEU A 76 ? 27.29079 82.37012 12.68006 0.295 11.09790 C ? A ? 45 CB 1
   ATOM 2100 CG A LEU A 76 ? 27.24864 81.36439 11.52277 0.295 10.53200 C ? A ? 45 CG 1
   ATOM 2101 CD1 A LEU A 76 ? 28.70985 80.98949 11.18544 0.295 13.97013 C ? A ? 45 CD1 1
   ATOM 2102 CD2 A LEU A 76 ? 26.47461 80.16237 11.75258 0.295 9.59808 C ? A ? 45 CD2 1
   ATOM 2103 H A LEU A 76 ? 26.44533 84.21674 11.39787 0.295 12.49982 H ? A ? 45 H 1
   ATOM 2104 HA A LEU A 76 ? 25.26082 82.39505 12.93222 0.295 12.52997 H ? A ? 45 HA 1
   ATOM 2105 HB2 A LEU A 76 ? 27.96173 83.03901 12.47192 0.295 13.36662 H ? A ? 45 HB2 1
   ATOM 2106 HB3 A LEU A 76 ? 27.53941 81.89029 13.48558 0.295 13.36662 H ? A ? 45 HB3 1
   ATOM 2107 HG A LEU A 76 ? 26.78847 81.79492 10.78535 0.295 12.68755 H ? A ? 45 HG 1
   ATOM 2108 HD11 A LEU A 76 ? 28.71125 80.34550 10.46006 0.295 16.81330 H ? A ? 45 HD11 1
   ATOM 2109 HD12 A LEU A 76 ? 29.18759 81.79015 10.91786 0.295 16.81330 H ? A ? 45 HD12 1
   ATOM 2110 HD13 A LEU A 76 ? 29.12628 80.60303 11.97166 0.295 16.81330 H ? A ? 45 HD13 1
   ATOM 2111 HD21 A LEU A 76 ? 26.70101 79.50654 11.07470 0.295 11.56684 H ? A ? 45 HD21 1
   ATOM 2112 HD22 A LEU A 76 ? 26.68567 79.81437 12.63307 0.295 11.56684 H ? A ? 45 HD22 1
   ATOM 2113 HD23 A LEU A 76 ? 25.53073 80.37975 11.70035 0.295 11.56684 H ? A ? 45 HD23 1
   ATOM 2114 N B LEU A 76 ? 25.93979 84.05227 11.72522 0.363 10.41699 N ? A ? 45 N 1
   ATOM 2115 CA B LEU A 76 ? 26.17630 83.13279 12.84561 0.363 10.01793 C ? A ? 45 CA 1
   ATOM 2116 C B LEU A 76 ? 25.76252 83.71386 14.17090 0.363 9.98570 C ? A ? 45 C 1
   ATOM 2117 O B LEU A 76 ? 25.27496 82.97335 15.02856 0.363 9.61829 O ? A ? 45 O 1
   ATOM 2118 CB B LEU A 76 ? 27.60569 82.56655 12.77280 0.363 10.86584 C ? A ? 45 CB 1
   ATOM 2119 CG B LEU A 76 ? 27.77143 81.54761 11.63783 0.363 9.99695 C ? A ? 45 CG 1
   ATOM 2120 CD1 B LEU A 76 ? 29.22419 81.53724 11.34864 0.363 14.41576 C ? A ? 45 CD1 1
   ATOM 2121 CD2 B LEU A 76 ? 27.05258 80.21554 11.99267 0.363 9.73865 C ? A ? 45 CD2 1
   ATOM 2122 H B LEU A 76 ? 26.64744 84.32082 11.31693 0.362 12.54954 H ? A ? 45 H 1
   ATOM 2123 HA B LEU A 76 ? 25.61851 82.34282 12.77004 0.362 12.07067 H ? A ? 45 HA 1
   ATOM 2124 HB2 B LEU A 76 ? 28.22752 83.29497 12.61910 0.362 13.08816 H ? A ? 45 HB2 1
   ATOM 2125 HB3 B LEU A 76 ? 27.81400 82.12366 13.61028 0.362 13.08816 H ? A ? 45 HB3 1
   ATOM 2126 HG B LEU A 76 ? 27.33133 81.75506 10.79867 0.362 12.04549 H ? A ? 45 HG 1
   ATOM 2127 HD11 B LEU A 76 ? 29.37334 81.09944 10.49600 0.362 17.34805 H ? A ? 45 HD11 1
   ATOM 2128 HD12 B LEU A 76 ? 29.54534 82.45178 11.31154 0.362 17.34805 H ? A ? 45 HD12 1
   ATOM 2129 HD13 B LEU A 76 ? 29.68304 81.05386 12.05341 0.362 17.34805 H ? A ? 45 HD13 1
   ATOM 2130 HD21 B LEU A 76 ? 27.22921 79.56568 11.29454 0.362 11.73552 H ? A ? 45 HD21 1
   ATOM 2131 HD22 B LEU A 76 ? 27.39172 79.88996 12.84113 0.362 11.73552 H ? A ? 45 HD22 1
   ATOM 2132 HD23 B LEU A 76 ? 26.09877 80.37924 12.05857 0.362 11.73552 H ? A ? 45 HD23 1
   ATOM 2133 N C LEU A 76 ? 25.33960 83.89035 11.68886 0.342 9.75959 N ? A ? 45 N 1
   ATOM 2134 CA C LEU A 76 ? 25.55288 82.97017 12.78164 0.342 10.33821 C ? A ? 45 CA 1
   ATOM 2135 C C LEU A 76 ? 25.50120 83.67832 14.10663 0.342 9.78285 C ? A ? 45 C 1
   ATOM 2136 O C LEU A 76 ? 25.70793 83.02655 15.17273 0.342 10.20505 O ? A ? 45 O 1
   ATOM 2137 CB C LEU A 76 ? 26.94254 82.40024 12.59107 0.342 10.55376 C ? A ? 45 CB 1
   ATOM 2138 CG C LEU A 76 ? 27.01465 81.22168 11.62247 0.342 9.86786 C ? A ? 45 CG 1
   ATOM 2139 CD1 C LEU A 76 ? 28.42035 80.54269 11.50568 0.342 10.88740 C ? A ? 45 CD1 1
   ATOM 2140 CD2 C LEU A 76 ? 26.12453 80.10907 11.96221 0.342 9.71311 C ? A ? 45 CD2 1
   ATOM 2141 H C LEU A 76 ? 26.05695 84.10577 11.26625 0.342 11.76066 H ? A ? 45 H 1
   ATOM 2142 HA C LEU A 76 ? 24.89175 82.26042 12.78925 0.342 12.45500 H ? A ? 45 HA 1
   ATOM 2143 HB2 C LEU A 76 ? 27.51838 83.10023 12.24563 0.342 12.71366 H ? A ? 45 HB2 1
   ATOM 2144 HB3 C LEU A 76 ? 27.27119 82.09450 13.45096 0.342 12.71366 H ? A ? 45 HB3 1
   ATOM 2145 HG C LEU A 76 ? 26.76193 81.65272 10.79107 0.342 11.89058 H ? A ? 45 HG 1
   ATOM 2146 HD11 C LEU A 76 ? 28.36938 79.82001 10.86068 0.342 13.11403 H ? A ? 45 HD11 1
   ATOM 2147 HD12 C LEU A 76 ? 29.06678 81.20345 11.21170 0.342 13.11403 H ? A ? 45 HD12 1
   ATOM 2148 HD13 C LEU A 76 ? 28.67561 80.19370 12.37398 0.342 13.11403 H ? A ? 45 HD13 1
   ATOM 2149 HD21 C LEU A 76 ? 26.45979 79.29858 11.54795 0.342 11.70488 H ? A ? 45 HD21 1
   ATOM 2150 HD22 C LEU A 76 ? 26.10434 80.00383 12.92627 0.342 11.70488 H ? A ? 45 HD22 1
   ATOM 2151 HD23 C LEU A 76 ? 25.23374 80.30517 11.63215 0.342 11.70488 H ? A ? 45 HD23 1
   ATOM 2152 N A SER A 77 ? 25.62240 85.01875 14.27067 0.295 10.20777 N ? A ? 46 N 1
   ATOM 2153 CA A SER A 77 ? 25.42198 85.70950 15.52761 0.295 10.76120 C ? A ? 46 CA 1
   ATOM 2154 C A SER A 77 ? 24.00468 85.60969 15.99550 0.295 10.39498 C ? A ? 46 C 1
   ATOM 2155 O A SER A 77 ? 23.78116 86.04349 17.12785 0.295 11.26637 O ? A ? 46 O 1
   ATOM 2156 CB A SER A 77 ? 25.89638 87.16193 15.46203 0.295 12.30865 C ? A ? 46 CB 1
   ATOM 2157 OG A SER A 77 ? 25.45733 87.77965 14.27753 0.295 11.19430 O ? A ? 46 OG 1
   ATOM 2158 H A SER A 77 ? 25.52430 85.50045 13.56502 0.295 12.29847 H ? A ? 46 H 1
   ATOM 2159 HA A SER A 77 ? 25.98446 85.30548 16.20679 0.295 12.96259 H ? A ? 46 HA 1
   ATOM 2160 HB2 A SER A 77 ? 25.53729 87.64585 16.22215 0.295 14.81953 H ? A ? 46 HB2 1
   ATOM 2161 HB3 A SER A 77 ? 26.86593 87.17865 15.48604 0.295 14.81953 H ? A ? 46 HB3 1
   ATOM 2162 HG A SER A 77 ? 25.79888 87.39881 13.61126 0.295 13.48231 H ? A ? 46 HG 1
   ATOM 2163 N B SER A 77 ? 25.84011 85.05897 14.30273 0.363 10.11603 N ? A ? 46 N 1
   ATOM 2164 CA B SER A 77 ? 25.36792 85.69328 15.56178 0.363 10.74820 C ? A ? 46 CA 1
   ATOM 2165 C B SER A 77 ? 23.83883 85.58432 15.74932 0.363 9.73176 C ? A ? 46 C 1
   ATOM 2166 O B SER A 77 ? 23.35339 85.95166 16.87066 0.363 12.00409 O ? A ? 46 O 1
   ATOM 2167 CB B SER A 77 ? 25.90671 87.11822 15.59032 0.363 12.19618 C ? A ? 46 CB 1
   ATOM 2168 OG B SER A 77 ? 25.19414 87.79932 14.58357 0.363 11.53801 O ? A ? 46 OG 1
   ATOM 2169 H B SER A 77 ? 26.14641 85.60019 13.70871 0.362 12.18839 H ? A ? 46 H 1
   ATOM 2170 HA B SER A 77 ? 25.72538 85.25191 16.34810 0.362 12.94699 H ? A ? 46 HA 1
   ATOM 2171 HB2 B SER A 77 ? 25.74239 87.52493 16.45547 0.362 14.68456 H ? A ? 46 HB2 1
   ATOM 2172 HB3 B SER A 77 ? 26.85698 87.12471 15.39579 0.362 14.68456 H ? A ? 46 HB3 1
   ATOM 2173 HG B SER A 77 ? 25.45899 87.55105 13.82607 0.362 13.89476 H ? A ? 46 HG 1
   ATOM 2174 N C SER A 77 ? 25.27046 85.02451 14.03510 0.342 8.62550 N ? A ? 46 N 1
   ATOM 2175 CA C SER A 77 ? 25.18019 85.86214 15.22643 0.342 10.94387 C ? A ? 46 CA 1
   ATOM 2176 C C SER A 77 ? 23.86727 85.60659 15.83877 0.342 9.88261 C ? A ? 46 C 1
   ATOM 2177 O C SER A 77 ? 23.67657 86.00326 17.01914 0.342 11.79782 O ? A ? 46 O 1
   ATOM 2178 CB C SER A 77 ? 25.23218 87.38337 15.03385 0.342 11.95846 C ? A ? 46 CB 1
   ATOM 2179 OG C SER A 77 ? 24.42701 87.73611 13.98926 0.342 10.55647 O ? A ? 46 OG 1
   ATOM 2180 H C SER A 77 ? 25.16534 85.45869 13.30023 0.342 10.39975 H ? A ? 46 H 1
   ATOM 2181 HA C SER A 77 ? 25.96826 85.65303 15.75189 0.342 13.18180 H ? A ? 46 HA 1
   ATOM 2182 HB2 C SER A 77 ? 24.92065 87.82053 15.84177 0.342 14.39930 H ? A ? 46 HB2 1
   ATOM 2183 HB3 C SER A 77 ? 26.14420 87.65212 14.84179 0.342 14.39930 H ? A ? 46 HB3 1
   ATOM 2184 HG C SER A 77 ? 24.56831 88.53592 13.77495 0.342 12.71691 H ? A ? 46 HG 1
   ATOM 2185 N A LEU A 78 ? 23.02930 85.10666 15.23466 0.295 9.24396 N ? A ? 47 N 1
   ATOM 2186 CA A LEU A 78 ? 21.64129 84.86736 15.63410 0.295 9.34480 C ? A ? 47 CA 1
   ATOM 2187 C A LEU A 78 ? 21.36960 83.39375 15.96919 0.295 8.62738 C ? A ? 47 C 1
   ATOM 2188 O A LEU A 78 ? 22.17649 82.48029 15.62725 0.295 9.11967 O ? A ? 47 O 1
   ATOM 2189 CB A LEU A 78 ? 20.72388 85.26894 14.48292 0.295 11.00645 C ? A ? 47 CB 1
   ATOM 2190 CG A LEU A 78 ? 20.56552 86.82330 14.27190 0.295 12.54347 C ? A ? 47 CG 1
   ATOM 2191 CD1 A LEU A 78 ? 19.72439 87.31849 13.06418 0.295 13.33138 C ? A ? 47 CD1 1
   ATOM 2192 CD2 A LEU A 78 ? 20.08793 87.51289 15.60509 0.295 11.11893 C ? A ? 47 CD2 1
   ATOM 2193 H A LEU A 78 ? 23.15968 84.87798 14.41593 0.295 11.14190 H ? A ? 47 H 1
   ATOM 2194 HA A LEU A 78 ? 21.46127 85.39350 16.42887 0.295 11.26290 H ? A ? 47 HA 1
   ATOM 2195 HB2 A LEU A 78 ? 21.08204 84.89777 13.66142 0.295 13.25688 H ? A ? 47 HB2 1
   ATOM 2196 HB3 A LEU A 78 ? 19.84068 84.90599 14.65357 0.295 13.25688 H ? A ? 47 HB3 1
   ATOM 2197 HG A LEU A 78 ? 21.45894 87.11082 14.02690 0.295 15.10132 H ? A ? 47 HG 1
   ATOM 2198 HD11 A LEU A 78 ? 19.64295 88.28394 13.11070 0.295 16.04680 H ? A ? 47 HD11 1
   ATOM 2199 HD12 A LEU A 78 ? 20.17165 87.06350 12.24208 0.295 16.04680 H ? A ? 47 HD12 1
   ATOM 2200 HD13 A LEU A 78 ? 18.84538 86.91014 13.10290 0.295 16.04680 H ? A ? 47 HD13 1
   ATOM 2201 HD21 A LEU A 78 ? 19.63654 88.34330 15.38698 0.295 13.39186 H ? A ? 47 HD21 1
   ATOM 2202 HD22 A LEU A 78 ? 19.47861 86.91693 16.06818 0.295 13.39186 H ? A ? 47 HD22 1
   ATOM 2203 HD23 A LEU A 78 ? 20.86139 87.69322 16.16200 0.295 13.39186 H ? A ? 47 HD23 1
   ATOM 2204 N B LEU A 78 ? 23.05787 85.15049 14.81596 0.363 10.41692 N ? A ? 47 N 1
   ATOM 2205 CA B LEU A 78 ? 21.67265 84.89756 15.09864 0.363 9.05487 C ? A ? 47 CA 1
   ATOM 2206 C B LEU A 78 ? 21.37748 83.45270 15.51335 0.363 8.87139 C ? A ? 47 C 1
   ATOM 2207 O B LEU A 78 ? 22.09320 82.49196 15.15286 0.363 8.81034 O ? A ? 47 O 1
   ATOM 2208 CB B LEU A 78 ? 20.74782 85.24604 13.95424 0.363 12.03294 C ? A ? 47 CB 1
   ATOM 2209 CG B LEU A 78 ? 20.69776 86.81346 13.94658 0.363 13.44124 C ? A ? 47 CG 1
   ATOM 2210 CD1 B LEU A 78 ? 20.25941 87.27518 12.56314 0.363 12.73607 C ? A ? 47 CD1 1
   ATOM 2211 CD2 B LEU A 78 ? 19.75540 87.42611 14.99022 0.363 14.77781 C ? A ? 47 CD2 1
   ATOM 2212 H B LEU A 78 ? 23.30017 84.99209 14.00614 0.362 12.54945 H ? A ? 47 H 1
   ATOM 2213 HA B LEU A 78 ? 21.47017 85.48250 15.84546 0.362 10.91500 H ? A ? 47 HA 1
   ATOM 2214 HB2 B LEU A 78 ? 21.10135 84.91892 13.11227 0.362 14.48867 H ? A ? 47 HB2 1
   ATOM 2215 HB3 B LEU A 78 ? 19.86048 84.88414 14.10447 0.362 14.48867 H ? A ? 47 HB3 1
   ATOM 2216 HG B LEU A 78 ? 21.58685 87.12725 14.17455 0.362 16.17864 H ? A ? 47 HG 1
   ATOM 2217 HD11 B LEU A 78 ? 20.00293 88.20955 12.60861 0.362 15.33243 H ? A ? 47 HD11 1
   ATOM 2218 HD12 B LEU A 78 ? 20.99832 87.16472 11.94451 0.362 15.33243 H ? A ? 47 HD12 1
   ATOM 2219 HD13 B LEU A 78 ? 19.50427 86.73850 12.27566 0.362 15.33243 H ? A ? 47 HD13 1
   ATOM 2220 HD21 B LEU A 78 ? 19.67437 88.37804 14.82236 0.362 17.78252 H ? A ? 47 HD21 1
   ATOM 2221 HD22 B LEU A 78 ? 18.88588 87.00230 14.91799 0.362 17.78252 H ? A ? 47 HD22 1
   ATOM 2222 HD23 B LEU A 78 ? 20.12387 87.27642 15.87493 0.362 17.78252 H ? A ? 47 HD23 1
   ATOM 2223 N C LEU A 78 ? 22.93005 85.15671 15.09458 0.342 9.49537 N ? A ? 47 N 1
   ATOM 2224 CA C LEU A 78 ? 21.59023 84.87067 15.51763 0.342 9.49153 C ? A ? 47 CA 1
   ATOM 2225 C C LEU A 78 ? 21.54935 83.43171 15.98086 0.342 8.81620 C ? A ? 47 C 1
   ATOM 2226 O C LEU A 78 ? 22.44592 82.58607 15.56696 0.342 9.07345 O ? A ? 47 O 1
   ATOM 2227 CB C LEU A 78 ? 20.63677 85.09880 14.33743 0.342 10.97086 C ? A ? 47 CB 1
   ATOM 2228 CG C LEU A 78 ? 20.30927 86.56721 13.81379 0.342 13.61477 C ? A ? 47 CG 1
   ATOM 2229 CD1 C LEU A 78 ? 19.52977 86.44589 12.49449 0.342 15.20107 C ? A ? 47 CD1 1
   ATOM 2230 CD2 C LEU A 78 ? 19.61168 87.35065 14.93006 0.342 14.75237 C ? A ? 47 CD2 1
   ATOM 2231 H C LEU A 78 ? 23.04073 84.98798 14.25859 0.342 11.44360 H ? A ? 47 H 1
   ATOM 2232 HA C LEU A 78 ? 21.29739 85.44589 16.24169 0.342 11.43898 H ? A ? 47 HA 1
   ATOM 2233 HB2 C LEU A 78 ? 21.00964 84.62420 13.57807 0.342 13.21417 H ? A ? 47 HB2 1
   ATOM 2234 HB3 C LEU A 78 ? 19.78342 84.70988 14.58527 0.342 13.21417 H ? A ? 47 HB3 1
   ATOM 2235 HG C LEU A 78 ? 21.09906 87.08897 13.60189 0.342 16.38688 H ? A ? 47 HG 1
   ATOM 2236 HD11 C LEU A 78 ? 19.54157 87.30314 12.04074 0.342 18.29043 H ? A ? 47 HD11 1
   ATOM 2237 HD12 C LEU A 78 ? 19.95184 85.77184 11.93914 0.342 18.29043 H ? A ? 47 HD12 1
   ATOM 2238 HD13 C LEU A 78 ? 18.61547 86.18792 12.69047 0.342 18.29043 H ? A ? 47 HD13 1
   ATOM 2239 HD21 C LEU A 78 ? 19.34275 88.21725 14.58716 0.342 17.75199 H ? A ? 47 HD21 1
   ATOM 2240 HD22 C LEU A 78 ? 18.83164 86.85466 15.22405 0.342 17.75199 H ? A ? 47 HD22 1
   ATOM 2241 HD23 C LEU A 78 ? 20.22921 87.46458 15.66937 0.342 17.75199 H ? A ? 47 HD23 1
   ATOM 2242 N A PRO A 79 ? 20.23621 83.06726 16.56444 0.295 8.76925 N ? A ? 48 N 1
   ATOM 2243 CA A PRO A 79 ? 19.97701 81.69145 16.88235 0.295 9.37474 C ? A ? 48 CA 1
   ATOM 2244 C A PRO A 79 ? 20.04438 80.81186 15.61706 0.295 8.67349 C ? A ? 48 C 1
   ATOM 2245 O A PRO A 79 ? 20.10535 81.27611 14.45464 0.295 9.02888 O ? A ? 48 O 1
   ATOM 2246 CB A PRO A 79 ? 18.60024 81.72516 17.53566 0.295 10.59326 C ? A ? 48 CB 1
   ATOM 2247 CG A PRO A 79 ? 18.48131 83.14228 18.15716 0.295 10.49576 C ? A ? 48 CG 1
   ATOM 2248 CD A PRO A 79 ? 19.16683 83.97574 17.05877 0.295 9.96504 C ? A ? 48 CD 1
   ATOM 2249 HA A PRO A 79 ? 20.60801 81.34621 17.53316 0.295 11.29883 H ? A ? 48 HA 1
   ATOM 2250 HB2 A PRO A 79 ? 17.91380 81.58183 16.86548 0.295 12.76106 H ? A ? 48 HB2 1
   ATOM 2251 HB3 A PRO A 79 ? 18.54349 81.04046 18.22040 0.295 12.76106 H ? A ? 48 HB3 1
   ATOM 2252 HG2 A PRO A 79 ? 17.55265 83.39423 18.27973 0.295 12.64406 H ? A ? 48 HG2 1
   ATOM 2253 HG3 A PRO A 79 ? 18.95367 83.19473 19.00275 0.295 12.64406 H ? A ? 48 HG3 1
   ATOM 2254 HD2 A PRO A 79 ? 18.54237 84.19342 16.34915 0.295 12.00719 H ? A ? 48 HD2 1
   ATOM 2255 HD3 A PRO A 79 ? 19.54651 84.78863 17.42750 0.295 12.00719 H ? A ? 48 HD3 1
   ATOM 2256 N B PRO A 79 ? 20.30829 83.21202 16.21433 0.363 8.99473 N ? A ? 48 N 1
   ATOM 2257 CA B PRO A 79 ? 19.95137 81.78955 16.64148 0.363 9.91572 C ? A ? 48 CA 1
   ATOM 2258 C B PRO A 79 ? 19.76737 80.81809 15.46800 0.363 8.13682 C ? A ? 48 C 1
   ATOM 2259 O B PRO A 79 ? 19.55113 81.22561 14.33258 0.363 9.73506 O ? A ? 48 O 1
   ATOM 2260 CB B PRO A 79 ? 18.63353 81.93898 17.28830 0.363 9.97794 C ? A ? 48 CB 1
   ATOM 2261 CG B PRO A 79 ? 18.75647 83.34758 17.88323 0.363 10.69345 C ? A ? 48 CG 1
   ATOM 2262 CD B PRO A 79 ? 19.42284 84.24607 16.82910 0.363 8.77203 C ? A ? 48 CD 1
   ATOM 2263 HA B PRO A 79 ? 20.64635 81.47994 17.24318 0.362 11.94801 H ? A ? 48 HA 1
   ATOM 2264 HB2 B PRO A 79 ? 17.91901 81.88385 16.63460 0.362 12.02268 H ? A ? 48 HB2 1
   ATOM 2265 HB3 B PRO A 79 ? 18.50710 81.26618 17.97551 0.362 12.02268 H ? A ? 48 HB3 1
   ATOM 2266 HG2 B PRO A 79 ? 17.87159 83.68137 18.09883 0.362 12.88129 H ? A ? 48 HG2 1
   ATOM 2267 HG3 B PRO A 79 ? 19.30097 83.30902 18.68506 0.362 12.88129 H ? A ? 48 HG3 1
   ATOM 2268 HD2 B PRO A 79 ? 18.78189 84.60312 16.19460 0.362 10.57559 H ? A ? 48 HD2 1
   ATOM 2269 HD3 B PRO A 79 ? 19.92912 84.96894 17.23164 0.362 10.57559 H ? A ? 48 HD3 1
   ATOM 2270 N C PRO A 79 ? 20.54680 83.06989 16.76478 0.342 8.48844 N ? A ? 48 N 1
   ATOM 2271 CA C PRO A 79 ? 20.34224 81.65399 17.10090 0.342 9.05651 C ? A ? 48 CA 1
   ATOM 2272 C C PRO A 79 ? 20.27951 80.74122 15.86703 0.342 8.55113 C ? A ? 48 C 1
   ATOM 2273 O C PRO A 79 ? 19.95179 81.15376 14.73411 0.342 9.04840 O ? A ? 48 O 1
   ATOM 2274 CB C PRO A 79 ? 19.01205 81.65348 17.84677 0.342 9.24630 C ? A ? 48 CB 1
   ATOM 2275 CG C PRO A 79 ? 18.87352 83.14223 18.39370 0.342 10.35040 C ? A ? 48 CG 1
   ATOM 2276 CD C PRO A 79 ? 19.47807 83.96295 17.31799 0.342 9.61376 C ? A ? 48 CD 1
   ATOM 2277 HA C PRO A 79 ? 21.06179 81.35305 17.67760 0.342 10.91696 H ? A ? 48 HA 1
   ATOM 2278 HB2 C PRO A 79 ? 18.28855 81.43479 17.23880 0.342 11.14470 H ? A ? 48 HB2 1
   ATOM 2279 HB3 C PRO A 79 ? 19.03811 81.01355 18.57527 0.342 11.14470 H ? A ? 48 HB3 1
   ATOM 2280 HG2 C PRO A 79 ? 17.93917 83.36706 18.52535 0.342 12.46963 H ? A ? 48 HG2 1
   ATOM 2281 HG3 C PRO A 79 ? 19.35925 83.24126 19.22746 0.342 12.46963 H ? A ? 48 HG3 1
   ATOM 2282 HD2 C PRO A 79 ? 18.82138 84.17843 16.63738 0.342 11.58566 H ? A ? 48 HD2 1
   ATOM 2283 HD3 C PRO A 79 ? 19.86128 84.77765 17.67899 0.342 11.58566 H ? A ? 48 HD3 1
   ATOM 2284 N A PRO A 80 ? 20.11463 79.49643 15.81002 0.295 9.95282 N ? A ? 49 N 1
   ATOM 2285 CA A PRO A 80 ? 20.05696 78.58876 14.66489 0.295 9.38524 C ? A ? 49 CA 1
   ATOM 2286 C A PRO A 80 ? 18.70956 78.74618 13.99538 0.295 10.18700 C ? A ? 49 C 1
   ATOM 2287 O A PRO A 80 ? 17.74542 79.22893 14.60163 0.295 10.59537 O ? A ? 49 O 1
   ATOM 2288 CB A PRO A 80 ? 20.19949 77.21484 15.32482 0.295 9.73192 C ? A ? 49 CB 1
   ATOM 2289 CG A PRO A 80 ? 20.80183 77.49698 16.62378 0.295 10.87283 C ? A ? 49 CG 1
   ATOM 2290 CD A PRO A 80 ? 20.38451 78.83027 17.09096 0.295 9.50478 C ? A ? 49 CD 1
   ATOM 2291 HA A PRO A 80 ? 20.77895 78.72856 14.03237 0.295 11.31143 H ? A ? 49 HA 1
   ATOM 2292 HB2 A PRO A 80 ? 19.32736 76.80255 15.42632 0.295 11.72745 H ? A ? 49 HB2 1
   ATOM 2293 HB3 A PRO A 80 ? 20.77475 76.64660 14.78903 0.295 11.72745 H ? A ? 49 HB3 1
   ATOM 2294 HG2 A PRO A 80 ? 20.50909 76.82119 17.25506 0.295 13.09654 H ? A ? 49 HG2 1
   ATOM 2295 HG3 A PRO A 80 ? 21.76698 77.46857 16.53115 0.295 13.09654 H ? A ? 49 HG3 1
   ATOM 2296 HD2 A PRO A 80 ? 19.58648 78.78025 17.64009 0.295 11.45489 H ? A ? 49 HD2 1
   ATOM 2297 HD3 A PRO A 80 ? 21.09572 79.27407 17.57893 0.295 11.45489 H ? A ? 49 HD3 1
   ATOM 2298 N B PRO A 80 ? 19.92607 79.50937 15.72161 0.363 9.74367 N ? A ? 49 N 1
   ATOM 2299 CA B PRO A 80 ? 19.72597 78.53832 14.65512 0.363 9.53453 C ? A ? 49 CA 1
   ATOM 2300 C B PRO A 80 ? 18.32683 78.69835 14.12062 0.363 10.21480 C ? A ? 49 C 1
   ATOM 2301 O B PRO A 80 ? 17.35599 78.98629 14.86224 0.363 10.78039 O ? A ? 49 O 1
   ATOM 2302 CB B PRO A 80 ? 19.89532 77.19170 15.37165 0.363 10.39396 C ? A ? 49 CB 1
   ATOM 2303 CG B PRO A 80 ? 20.51639 77.46239 16.59579 0.363 11.02874 C ? A ? 49 CG 1
   ATOM 2304 CD B PRO A 80 ? 20.32489 78.89755 16.98259 0.363 9.43929 C ? A ? 49 CD 1
   ATOM 2305 HA B PRO A 80 ? 20.38723 78.61922 13.95008 0.362 11.49059 H ? A ? 49 HA 1
   ATOM 2306 HB2 B PRO A 80 ? 19.02420 76.78916 15.51307 0.362 12.52189 H ? A ? 49 HB2 1
   ATOM 2307 HB3 B PRO A 80 ? 20.44791 76.60548 14.83137 0.362 12.52189 H ? A ? 49 HB3 1
   ATOM 2308 HG2 B PRO A 80 ? 20.12455 76.88811 17.27223 0.362 13.28363 H ? A ? 49 HG2 1
   ATOM 2309 HG3 B PRO A 80 ? 21.46360 77.27281 16.50780 0.362 13.28363 H ? A ? 49 HG3 1
   ATOM 2310 HD2 B PRO A 80 ? 19.62747 78.98875 17.65056 0.362 11.37629 H ? A ? 49 HD2 1
   ATOM 2311 HD3 B PRO A 80 ? 21.15178 79.28353 17.31147 0.362 11.37629 H ? A ? 49 HD3 1
   ATOM 2312 N C PRO A 80 ? 20.42609 79.43322 16.08113 0.342 9.85140 N ? A ? 49 N 1
   ATOM 2313 CA C PRO A 80 ? 20.09916 78.42430 15.02219 0.342 9.43372 C ? A ? 49 CA 1
   ATOM 2314 C C PRO A 80 ? 18.73575 78.68539 14.40696 0.342 10.42649 C ? A ? 49 C 1
   ATOM 2315 O C PRO A 80 ? 17.80212 79.09793 15.09927 0.342 10.51578 O ? A ? 49 O 1
   ATOM 2316 CB C PRO A 80 ? 20.06885 77.13207 15.84373 0.342 10.80657 C ? A ? 49 CB 1
   ATOM 2317 CG C PRO A 80 ? 21.03149 77.47950 16.95675 0.342 11.06286 C ? A ? 49 CG 1
   ATOM 2318 CD C PRO A 80 ? 20.83292 78.80796 17.33883 0.342 9.74999 C ? A ? 49 CD 1
   ATOM 2319 HA C PRO A 80 ? 20.77353 78.40179 14.32532 0.342 11.36961 H ? A ? 49 HA 1
   ATOM 2320 HB2 C PRO A 80 ? 19.17604 76.95540 16.17924 0.342 13.01704 H ? A ? 49 HB2 1
   ATOM 2321 HB3 C PRO A 80 ? 20.38048 76.37923 15.31740 0.342 13.01704 H ? A ? 49 HB3 1
   ATOM 2322 HG2 C PRO A 80 ? 20.86589 76.89035 17.70933 0.342 13.32458 H ? A ? 49 HG2 1
   ATOM 2323 HG3 C PRO A 80 ? 21.93869 77.35970 16.63498 0.342 13.32458 H ? A ? 49 HG3 1
   ATOM 2324 HD2 C PRO A 80 ? 20.13298 78.87862 18.00666 0.342 11.74913 H ? A ? 49 HD2 1
   ATOM 2325 HD3 C PRO A 80 ? 21.65335 79.20120 17.67523 0.342 11.74913 H ? A ? 49 HD3 1
   ATOM 2326 N A PRO A 81 ? 18.63526 78.48973 12.70933 0.295 10.25755 N ? A ? 50 N 1
   ATOM 2327 CA A PRO A 81 ? 17.31569 78.57889 12.04123 0.295 11.28825 C ? A ? 50 CA 1
   ATOM 2328 C A PRO A 81 ? 16.22213 77.66160 12.57883 0.295 11.08843 C ? A ? 50 C 1
   ATOM 2329 O A PRO A 81 ? 15.03264 77.98755 12.40292 0.295 10.23966 O ? A ? 50 O 1
   ATOM 2330 CB A PRO A 81 ? 17.66408 78.35422 10.55483 0.295 11.76089 C ? A ? 50 CB 1
   ATOM 2331 CG A PRO A 81 ? 18.94130 77.57240 10.55083 0.295 10.90674 C ? A ? 50 CG 1
   ATOM 2332 CD A PRO A 81 ? 19.65824 77.89915 11.83367 0.295 10.54675 C ? A ? 50 CD 1
   ATOM 2333 HA A PRO A 81 ? 16.97079 79.47986 12.14217 0.295 13.59504 H ? A ? 50 HA 1
   ATOM 2334 HB2 A PRO A 81 ? 16.95299 77.85454 10.12405 0.295 14.16221 H ? A ? 50 HB2 1
   ATOM 2335 HB3 A PRO A 81 ? 17.78262 79.20991 10.11364 0.295 14.16221 H ? A ? 50 HB3 1
   ATOM 2336 HG2 A PRO A 81 ? 18.73961 76.62465 10.50628 0.295 13.13723 H ? A ? 50 HG2 1
   ATOM 2337 HG3 A PRO A 81 ? 19.47750 77.83379 9.78593 0.295 13.13723 H ? A ? 50 HG3 1
   ATOM 2338 HD2 A PRO A 81 ? 20.01998 77.09266 12.23319 0.295 12.70524 H ? A ? 50 HD2 1
   ATOM 2339 HD3 A PRO A 81 ? 20.37084 78.53641 11.66937 0.295 12.70524 H ? A ? 50 HD3 1
   ATOM 2340 N B PRO A 81 ? 18.14461 78.35855 12.87156 0.363 10.38715 N ? A ? 50 N 1
   ATOM 2341 CA B PRO A 81 ? 16.83955 78.56517 12.27622 0.363 11.60492 C ? A ? 50 CA 1
   ATOM 2342 C B PRO A 81 ? 15.82112 77.59582 12.77215 0.363 11.18889 C ? A ? 50 C 1
   ATOM 2343 O B PRO A 81 ? 14.63755 77.89630 12.81907 0.363 12.79252 O ? A ? 50 O 1
   ATOM 2344 CB B PRO A 81 ? 17.10644 78.44306 10.77299 0.363 11.78029 C ? A ? 50 CB 1
   ATOM 2345 CG B PRO A 81 ? 18.36984 77.56925 10.62091 0.363 11.56104 C ? A ? 50 CG 1
   ATOM 2346 CD B PRO A 81 ? 19.21450 78.07489 11.84601 0.363 11.04090 C ? A ? 50 CD 1
   ATOM 2347 HA B PRO A 81 ? 16.52209 79.46565 12.44723 0.362 13.97505 H ? A ? 50 HA 1
   ATOM 2348 HB2 B PRO A 81 ? 16.34612 78.02210 10.34218 0.362 14.18549 H ? A ? 50 HB2 1
   ATOM 2349 HB3 B PRO A 81 ? 17.25404 79.32518 10.39753 0.362 14.18549 H ? A ? 50 HB3 1
   ATOM 2350 HG2 B PRO A 81 ? 18.15287 76.62663 10.69369 0.362 13.92239 H ? A ? 50 HG2 1
   ATOM 2351 HG3 B PRO A 81 ? 18.81465 77.74308 9.77662 0.362 13.92239 H ? A ? 50 HG3 1
   ATOM 2352 HD2 B PRO A 81 ? 19.82456 77.38815 12.15765 0.362 13.29823 H ? A ? 50 HD2 1
   ATOM 2353 HD3 B PRO A 81 ? 19.70734 78.87998 11.62274 0.362 13.29823 H ? A ? 50 HD3 1
   ATOM 2354 N C PRO A 81 ? 18.51832 78.34007 13.13599 0.342 10.11421 N ? A ? 50 N 1
   ATOM 2355 CA C PRO A 81 ? 17.17715 78.53694 12.56579 0.342 11.00914 C ? A ? 50 CA 1
   ATOM 2356 C C PRO A 81 ? 16.13612 77.58604 13.10139 0.342 11.19768 C ? A ? 50 C 1
   ATOM 2357 O C PRO A 81 ? 14.92062 77.83634 13.03621 0.342 12.11365 O ? A ? 50 O 1
   ATOM 2358 CB C PRO A 81 ? 17.40407 78.39486 11.04330 0.342 11.73704 C ? A ? 50 CB 1
   ATOM 2359 CG C PRO A 81 ? 18.70502 77.45422 10.93678 0.342 11.45756 C ? A ? 50 CG 1
   ATOM 2360 CD C PRO A 81 ? 19.52378 77.80899 12.18313 0.342 10.31179 C ? A ? 50 CD 1
   ATOM 2361 HA C PRO A 81 ? 16.87457 79.44136 12.74294 0.342 13.26012 H ? A ? 50 HA 1
   ATOM 2362 HB2 C PRO A 81 ? 16.63354 77.97785 10.62702 0.342 14.13360 H ? A ? 50 HB2 1
   ATOM 2363 HB3 C PRO A 81 ? 17.56561 79.26482 10.64584 0.342 14.13360 H ? A ? 50 HB3 1
   ATOM 2364 HG2 C PRO A 81 ? 18.44379 76.52009 10.94367 0.342 13.79822 H ? A ? 50 HG2 1
   ATOM 2365 HG3 C PRO A 81 ? 19.19742 77.65504 10.12554 0.342 13.79822 H ? A ? 50 HG3 1
   ATOM 2366 HD2 C PRO A 81 ? 19.95512 77.01934 12.54549 0.342 12.42330 H ? A ? 50 HD2 1
   ATOM 2367 HD3 C PRO A 81 ? 20.18844 78.48420 11.97525 0.342 12.42330 H ? A ? 50 HD3 1
   ATOM 2368 N A SER A 82 ? 16.59111 76.48345 13.12550 0.295 11.36313 N ? A ? 51 N 1
   ATOM 2369 CA A SER A 82 ? 15.63648 75.54477 13.72211 0.295 12.00821 C ? A ? 51 CA 1
   ATOM 2370 C A SER A 82 ? 16.34768 74.83805 14.86191 0.295 12.57069 C ? A ? 51 C 1
   ATOM 2371 O A SER A 82 ? 17.57851 74.72151 14.82807 0.295 12.45973 O ? A ? 51 O 1
   ATOM 2372 CB A SER A 82 ? 15.15644 74.52270 12.69171 0.295 12.01798 C ? A ? 51 CB 1
   ATOM 2373 OG A SER A 82 ? 16.29471 73.76318 12.24597 0.295 11.69633 O ? A ? 51 OG 1
   ATOM 2374 H A SER A 82 ? 17.40466 76.20678 13.16011 0.295 13.68490 H ? A ? 51 H 1
   ATOM 2375 HA A SER A 82 ? 14.86144 76.01419 14.06832 0.295 14.45900 H ? A ? 51 HA 1
   ATOM 2376 HB2 A SER A 82 ? 14.50751 73.92840 13.09987 0.295 14.47072 H ? A ? 51 HB2 1
   ATOM 2377 HB3 A SER A 82 ? 14.75626 74.98327 11.93763 0.295 14.47072 H ? A ? 51 HB3 1
   ATOM 2378 HG A SER A 82 ? 16.08170 73.28517 11.58891 0.295 14.08474 H ? A ? 51 HG 1
   ATOM 2379 N B SER A 82 ? 16.23080 76.34615 13.04515 0.363 11.43439 N ? A ? 51 N 1
   ATOM 2380 CA B SER A 82 ? 15.40625 75.37702 13.74425 0.363 12.51361 C ? A ? 51 CA 1
   ATOM 2381 C B SER A 82 ? 16.18638 74.79468 14.89783 0.363 12.57325 C ? A ? 51 C 1
   ATOM 2382 O B SER A 82 ? 17.42027 74.75423 14.87071 0.363 12.65550 O ? A ? 51 O 1
   ATOM 2383 CB B SER A 82 ? 14.91893 74.22830 12.85244 0.363 11.64402 C ? A ? 51 CB 1
   ATOM 2384 OG B SER A 82 ? 16.04340 73.40118 12.40833 0.363 12.77465 O ? A ? 51 OG 1
   ATOM 2385 H B SER A 82 ? 17.00350 76.03909 12.82548 0.362 13.77041 H ? A ? 51 H 1
   ATOM 2386 HA B SER A 82 ? 14.62340 75.84380 14.07618 0.362 15.06548 H ? A ? 51 HA 1
   ATOM 2387 HB2 B SER A 82 ? 14.30107 73.67669 13.35730 0.362 14.02197 H ? A ? 51 HB2 1
   ATOM 2388 HB3 B SER A 82 ? 14.47320 74.59928 12.07487 0.362 14.02197 H ? A ? 51 HB3 1
   ATOM 2389 HG B SER A 82 ? 16.59883 73.87223 11.98975 0.362 15.37873 H ? A ? 51 HG 1
   ATOM 2390 N C SER A 82 ? 16.56839 76.39658 13.51390 0.342 10.83459 N ? A ? 51 N 1
   ATOM 2391 CA C SER A 82 ? 15.66064 75.41843 14.10760 0.342 11.86258 C ? A ? 51 CA 1
   ATOM 2392 C C SER A 82 ? 16.41004 74.75770 15.24020 0.342 11.94776 C ? A ? 51 C 1
   ATOM 2393 O C SER A 82 ? 17.63564 74.66278 15.21270 0.342 12.64130 O ? A ? 51 O 1
   ATOM 2394 CB C SER A 82 ? 15.21856 74.30949 13.16951 0.342 11.98692 C ? A ? 51 CB 1
   ATOM 2395 OG C SER A 82 ? 16.38083 73.61506 12.77262 0.342 12.06370 O ? A ? 51 OG 1
   ATOM 2396 H C SER A 82 ? 17.38498 76.13214 13.46047 0.342 13.05066 H ? A ? 51 H 1
   ATOM 2397 HA C SER A 82 ? 14.86574 75.89217 14.39849 0.342 14.28424 H ? A ? 51 HA 1
   ATOM 2398 HB2 C SER A 82 ? 14.61474 73.70688 13.63120 0.342 14.43345 H ? A ? 51 HB2 1
   ATOM 2399 HB3 C SER A 82 ? 14.77872 74.68914 12.39277 0.342 14.43345 H ? A ? 51 HB3 1
   ATOM 2400 HG C SER A 82 ? 16.34226 73.43523 11.95301 0.342 14.52559 H ? A ? 51 HG 1
   ATOM 2401 N A ARG A 83 ? 15.57915 74.37979 15.86873 0.295 12.87179 N ? A ? 52 N 1
   ATOM 2402 CA A ARG A 83 ? 16.13607 73.59691 16.97158 0.295 13.36587 C ? A ? 52 CA 1
   ATOM 2403 C A ARG A 83 ? 16.19326 72.13080 16.54333 0.295 12.66275 C ? A ? 52 C 1
   ATOM 2404 O A ARG A 83 ? 15.77342 71.21563 17.26922 0.295 12.20787 O ? A ? 52 O 1
   ATOM 2405 CB A ARG A 83 ? 15.34927 73.74168 18.27863 0.295 15.20323 C ? A ? 52 CB 1
   ATOM 2406 CG A ARG A 83 ? 15.49490 75.12293 18.88150 0.295 17.22746 C ? A ? 52 CG 1
   ATOM 2407 CD A ARG A 83 ? 14.98610 75.15930 20.33165 0.295 26.35827 C ? A ? 52 CD 1
   ATOM 2408 NE A ARG A 83 ? 13.55437 74.91725 20.43165 0.295 36.05887 N ? A ? 52 NE 1
   ATOM 2409 CZ A ARG A 83 ? 12.91135 74.70993 21.57943 0.295 37.92507 C ? A ? 52 CZ 1
   ATOM 2410 NH1 A ARG A 83 ? 13.53929 74.73459 22.74171 0.295 38.67665 N ? A ? 52 NH1 1
   ATOM 2411 NH2 A ARG A 83 ? 11.60422 74.47237 21.55968 0.295 42.29879 N ? A ? 52 NH2 1
   ATOM 2412 H A ARG A 83 ? 14.73170 74.51285 15.92975 0.295 15.49529 H ? A ? 52 H 1
   ATOM 2413 HA A ARG A 83 ? 17.02436 73.93138 17.17149 0.295 16.08820 H ? A ? 52 HA 1
   ATOM 2414 HB2 A ARG A 83 ? 14.40827 73.58550 18.10248 0.295 18.29302 H ? A ? 52 HB2 1
   ATOM 2415 HB3 A ARG A 83 ? 15.67840 73.09412 18.92148 0.295 18.29302 H ? A ? 52 HB3 1
   ATOM 2416 HG2 A ARG A 83 ? 16.43093 75.37738 18.88007 0.295 20.72210 H ? A ? 52 HG2 1
   ATOM 2417 HG3 A ARG A 83 ? 14.97787 75.75725 18.36072 0.295 20.72210 H ? A ? 52 HG3 1
   ATOM 2418 HD2 A ARG A 83 ? 15.44259 74.47399 20.84437 0.295 31.67907 H ? A ? 52 HD2 1
   ATOM 2419 HD3 A ARG A 83 ? 15.16949 76.03368 20.70944 0.295 31.67907 H ? A ? 52 HD3 1
   ATOM 2420 HE A ARG A 83 ? 13.09517 74.90751 19.70457 0.295 43.31979 H ? A ? 52 HE 1
   ATOM 2421 HH11 A ARG A 83 ? 14.38510 74.88749 22.77033 0.295 46.46112 H ? A ? 52 HH11 1
   ATOM 2422 HH12 A ARG A 83 ? 13.10219 74.59773 23.46959 0.295 46.46112 H ? A ? 52 HH12 1
   ATOM 2423 HH21 A ARG A 83 ? 11.18185 74.45364 20.81078 0.295 50.80769 H ? A ? 52 HH21 1
   ATOM 2424 HH22 A ARG A 83 ? 11.18054 74.33734 22.29579 0.295 50.80769 H ? A ? 52 HH22 1
   ATOM 2425 N B ARG A 83 ? 15.44719 74.29716 15.87651 0.363 12.99440 N ? A ? 52 N 1
   ATOM 2426 CA B ARG A 83 ? 16.01797 73.54926 16.98159 0.363 13.46158 C ? A ? 52 CA 1
   ATOM 2427 C B ARG A 83 ? 16.18504 72.08133 16.57154 0.363 12.64723 C ? A ? 52 C 1
   ATOM 2428 O B ARG A 83 ? 15.60107 71.17231 17.13612 0.363 12.60368 O ? A ? 52 O 1
   ATOM 2429 CB B ARG A 83 ? 15.11416 73.70812 18.19554 0.363 15.53635 C ? A ? 52 CB 1
   ATOM 2430 CG B ARG A 83 ? 15.51447 73.05542 19.41684 0.363 22.11954 C ? A ? 52 CG 1
   ATOM 2431 CD B ARG A 83 ? 14.52185 73.41225 20.57269 0.363 34.76444 C ? A ? 52 CD 1
   ATOM 2432 NE B ARG A 83 ? 13.10280 73.42569 20.20156 0.363 38.99417 N ? A ? 52 NE 1
   ATOM 2433 CZ B ARG A 83 ? 12.45368 74.50973 19.78917 0.363 36.72313 C ? A ? 52 CZ 1
   ATOM 2434 NH1 B ARG A 83 ? 13.09127 75.63782 19.55244 0.363 33.74485 N ? A ? 52 NH1 1
   ATOM 2435 NH2 B ARG A 83 ? 11.13204 74.45804 19.62025 0.363 36.19015 N ? A ? 52 NH2 1
   ATOM 2436 H B ARG A 83 ? 14.59265 74.38169 15.92358 0.362 15.64243 H ? A ? 52 H 1
   ATOM 2437 HA B ARG A 83 ? 16.89588 73.89228 17.21077 0.362 16.20304 H ? A ? 52 HA 1
   ATOM 2438 HB2 B ARG A 83 ? 15.04739 74.65529 18.39379 0.362 18.69277 H ? A ? 52 HB2 1
   ATOM 2439 HB3 B ARG A 83 ? 14.24088 73.35539 17.96343 0.362 18.69277 H ? A ? 52 HB3 1
   ATOM 2440 HG2 B ARG A 83 ? 15.50916 72.09384 19.28943 0.362 26.59259 H ? A ? 52 HG2 1
   ATOM 2441 HG3 B ARG A 83 ? 16.40306 73.35181 19.66873 0.362 26.59259 H ? A ? 52 HG3 1
   ATOM 2442 HD2 B ARG A 83 ? 14.62862 72.75794 21.28076 0.362 41.76647 H ? A ? 52 HD2 1
   ATOM 2443 HD3 B ARG A 83 ? 14.74201 74.29735 20.90290 0.362 41.76647 H ? A ? 52 HD3 1
   ATOM 2444 HE B ARG A 83 ? 12.66441 72.68767 20.25396 0.362 46.84215 H ? A ? 52 HE 1
   ATOM 2445 HH11 B ARG A 83 ? 13.94281 75.68210 19.66426 0.362 40.54296 H ? A ? 52 HH11 1
   ATOM 2446 HH12 B ARG A 83 ? 12.65598 76.33004 19.28606 0.362 40.54296 H ? A ? 52 HH12 1
   ATOM 2447 HH21 B ARG A 83 ? 10.70664 73.72743 19.77788 0.362 43.47733 H ? A ? 52 HH21 1
   ATOM 2448 HH22 B ARG A 83 ? 10.70502 75.15532 19.35367 0.362 43.47733 H ? A ? 52 HH22 1
   ATOM 2449 N C ARG A 83 ? 15.67542 74.24159 16.20602 0.342 12.43047 N ? A ? 52 N 1
   ATOM 2450 CA C ARG A 83 ? 16.35474 73.49514 17.22685 0.342 13.63658 C ? A ? 52 CA 1
   ATOM 2451 C C ARG A 83 ? 16.54899 72.05299 16.80645 0.342 12.09735 C ? A ? 52 C 1
   ATOM 2452 O C ARG A 83 ? 16.17817 71.15792 17.57064 0.342 11.08690 O ? A ? 52 O 1
   ATOM 2453 CB C ARG A 83 ? 15.56495 73.62011 18.50895 0.342 15.44145 C ? A ? 52 CB 1
   ATOM 2454 CG C ARG A 83 ? 15.46038 75.04265 18.99589 0.342 17.49872 C ? A ? 52 CG 1
   ATOM 2455 CD C ARG A 83 ? 14.87836 75.03652 20.42791 0.342 26.32798 C ? A ? 52 CD 1
   ATOM 2456 NE C ARG A 83 ? 13.43639 74.80380 20.44897 0.342 36.24986 N ? A ? 52 NE 1
   ATOM 2457 CZ C ARG A 83 ? 12.72903 74.43256 21.52006 0.342 38.05093 C ? A ? 52 CZ 1
   ATOM 2458 NH1 C ARG A 83 ? 13.30080 74.15901 22.68445 0.342 36.35415 N ? A ? 52 NH1 1
   ATOM 2459 NH2 C ARG A 83 ? 11.41134 74.30074 21.41059 0.342 42.72794 N ? A ? 52 NH2 1
   ATOM 2460 H C ARG A 83 ? 14.82162 74.31036 16.28280 0.342 14.96571 H ? A ? 52 H 1
   ATOM 2461 HA C ARG A 83 ? 17.23938 73.86042 17.38457 0.342 16.41304 H ? A ? 52 HA 1
   ATOM 2462 HB2 C ARG A 83 ? 14.66615 73.28746 18.35926 0.342 18.57888 H ? A ? 52 HB2 1
   ATOM 2463 HB3 C ARG A 83 ? 16.00119 73.09777 19.20015 0.342 18.57888 H ? A ? 52 HB3 1
   ATOM 2464 HG2 C ARG A 83 ? 16.33929 75.45265 19.01346 0.342 21.04761 H ? A ? 52 HG2 1
   ATOM 2465 HG3 C ARG A 83 ? 14.86964 75.54893 18.41656 0.342 21.04761 H ? A ? 52 HG3 1
   ATOM 2466 HD2 C ARG A 83 ? 15.30373 74.33063 20.93948 0.342 31.64273 H ? A ? 52 HD2 1
   ATOM 2467 HD3 C ARG A 83 ? 15.04963 75.89637 20.84291 0.342 31.64273 H ? A ? 52 HD3 1
   ATOM 2468 HE C ARG A 83 ? 13.00770 74.91480 19.71174 0.342 43.54898 H ? A ? 52 HE 1
   ATOM 2469 HH11 C ARG A 83 ? 14.15463 74.21802 22.76862 0.342 43.67413 H ? A ? 52 HH11 1
   ATOM 2470 HH12 C ARG A 83 ? 12.81787 73.92254 23.35562 0.342 43.67413 H ? A ? 52 HH12 1
   ATOM 2471 HH21 C ARG A 83 ? 11.02496 74.45378 20.65767 0.342 51.32268 H ? A ? 52 HH21 1
   ATOM 2472 HH22 C ARG A 83 ? 10.94490 74.06238 22.09266 0.342 51.32268 H ? A ? 52 HH22 1
   ATOM 2473 N A THR A 84 ? 16.65851 71.89473 15.33380 0.295 11.27226 N ? A ? 53 N 1
   ATOM 2474 CA A THR A 84 ? 16.65239 70.55314 14.77072 0.295 12.07769 C ? A ? 53 CA 1
   ATOM 2475 C A THR A 84 ? 17.44005 69.55507 15.55134 0.295 9.49193 C ? A ? 53 C 1
   ATOM 2476 O A THR A 84 ? 18.46138 69.85732 16.18810 0.295 9.67251 O ? A ? 53 O 1
   ATOM 2477 CB A THR A 84 ? 17.25426 70.56909 13.38928 0.295 10.07843 C ? A ? 53 CB 1
   ATOM 2478 OG1 A THR A 84 ? 17.37132 69.25940 12.88286 0.295 9.81305 O ? A ? 53 OG1 1
   ATOM 2479 CG2 A THR A 84 ? 18.63661 71.02701 13.31012 0.295 8.67304 C ? A ? 53 CG2 1
   ATOM 2480 H A THR A 84 ? 16.98625 72.49418 14.81145 0.295 13.57585 H ? A ? 53 H 1
   ATOM 2481 HA A THR A 84 ? 15.72334 70.27431 14.76717 0.295 14.54238 H ? A ? 53 HA 1
   ATOM 2482 HB A THR A 84 ? 16.66302 71.16245 12.90012 0.295 12.14326 H ? A ? 53 HB 1
   ATOM 2483 HG1 A THR A 84 ? 16.60922 68.94273 12.72630 0.295 11.82481 H ? A ? 53 HG1 1
   ATOM 2484 HG21 A THR A 84 ? 18.97689 70.90087 12.41056 0.295 10.45680 H ? A ? 53 HG21 1
   ATOM 2485 HG22 A THR A 84 ? 18.68764 71.96876 13.53682 0.295 10.45680 H ? A ? 53 HG22 1
   ATOM 2486 HG23 A THR A 84 ? 19.18871 70.52389 13.92895 0.295 10.45680 H ? A ? 53 HG23 1
   ATOM 2487 N B THR A 84 ? 16.97802 71.84553 15.54567 0.363 11.30161 N ? A ? 53 N 1
   ATOM 2488 CA B THR A 84 ? 17.09323 70.50289 14.96350 0.363 11.71037 C ? A ? 53 CA 1
   ATOM 2489 C B THR A 84 ? 17.89984 69.57311 15.85544 0.363 10.24504 C ? A ? 53 C 1
   ATOM 2490 O B THR A 84 ? 18.96079 69.89214 16.36829 0.363 10.08589 O ? A ? 53 O 1
   ATOM 2491 CB B THR A 84 ? 17.74962 70.59316 13.58207 0.363 10.02104 C ? A ? 53 CB 1
   ATOM 2492 OG1 B THR A 84 ? 17.89700 69.30031 13.05503 0.363 9.78285 O ? A ? 53 OG1 1
   ATOM 2493 CG2 B THR A 84 ? 19.14610 71.12745 13.60834 0.363 8.89953 C ? A ? 53 CG2 1
   ATOM 2494 H B THR A 84 ? 17.46557 72.43951 15.15956 0.362 13.61108 H ? A ? 53 H 1
   ATOM 2495 HA B THR A 84 ? 16.20564 70.12268 14.87108 0.362 14.10160 H ? A ? 53 HA 1
   ATOM 2496 HB B THR A 84 ? 17.18245 71.18014 13.05796 0.362 12.07439 H ? A ? 53 HB 1
   ATOM 2497 HG1 B THR A 84 ? 17.22447 68.83424 13.24496 0.362 11.78857 H ? A ? 53 HG1 1
   ATOM 2498 HG21 B THR A 84 ? 19.47576 71.23888 12.70291 0.362 10.72858 H ? A ? 53 HG21 1
   ATOM 2499 HG22 B THR A 84 ? 19.16413 71.98679 14.05791 0.362 10.72858 H ? A ? 53 HG22 1
   ATOM 2500 HG23 B THR A 84 ? 19.72782 70.51227 14.08168 0.362 10.72858 H ? A ? 53 HG23 1
   ATOM 2501 N C THR A 84 ? 17.09660 71.84990 15.59139 0.342 11.23304 N ? A ? 53 N 1
   ATOM 2502 CA C THR A 84 ? 17.10050 70.56476 14.84975 0.342 11.64338 C ? A ? 53 CA 1
   ATOM 2503 C C THR A 84 ? 17.68588 69.47660 15.72400 0.342 10.17359 C ? A ? 53 C 1
   ATOM 2504 O C THR A 84 ? 18.57986 69.66770 16.56292 0.342 9.64135 O ? A ? 53 O 1
   ATOM 2505 CB C THR A 84 ? 17.82577 70.68451 13.45766 0.342 9.87634 C ? A ? 53 CB 1
   ATOM 2506 OG1 C THR A 84 ? 17.72502 69.46511 12.68657 0.342 8.48904 O ? A ? 53 OG1 1
   ATOM 2507 CG2 C THR A 84 ? 19.25178 71.06831 13.62971 0.342 8.83596 C ? A ? 53 CG2 1
   ATOM 2508 H C THR A 84 ? 17.49393 72.47080 15.14842 0.342 13.52880 H ? A ? 53 H 1
   ATOM 2509 HA C THR A 84 ? 16.19141 70.30860 14.62874 0.342 14.02120 H ? A ? 53 HA 1
   ATOM 2510 HB C THR A 84 ? 17.38210 71.38318 12.95177 0.342 11.90075 H ? A ? 53 HB 1
   ATOM 2511 HG1 C THR A 84 ? 17.14745 68.95789 13.02530 0.342 10.23599 H ? A ? 53 HG1 1
   ATOM 2512 HG21 C THR A 84 ? 19.64906 71.26425 12.76677 0.342 10.65230 H ? A ? 53 HG21 1
   ATOM 2513 HG22 C THR A 84 ? 19.31790 71.85542 14.19272 0.342 10.65230 H ? A ? 53 HG22 1
   ATOM 2514 HG23 C THR A 84 ? 19.74302 70.34218 14.04484 0.342 10.65230 H ? A ? 53 HG23 1
   ATOM 2515 N A PHE A 85 ? 16.93346 68.31479 15.46715 0.295 10.21050 N ? A ? 54 N 1
   ATOM 2516 CA A PHE A 85 ? 17.56196 67.19102 16.09354 0.295 10.60675 C ? A ? 54 CA 1
   ATOM 2517 C A PHE A 85 ? 18.69607 66.69000 15.20954 0.295 9.35112 C ? A ? 54 C 1
   ATOM 2518 O A PHE A 85 ? 19.36921 65.70941 15.60408 0.295 10.55440 O ? A ? 54 O 1
   ATOM 2519 CB A PHE A 85 ? 16.50547 66.10666 16.32287 0.295 12.93427 C ? A ? 54 CB 1
   ATOM 2520 CG A PHE A 85 ? 17.04260 64.83049 16.90928 0.295 13.15573 C ? A ? 54 CG 1
   ATOM 2521 CD1 A PHE A 85 ? 17.75192 64.81600 18.08795 0.295 16.69774 C ? A ? 54 CD1 1
   ATOM 2522 CD2 A PHE A 85 ? 16.79816 63.62145 16.27015 0.295 15.21249 C ? A ? 54 CD2 1
   ATOM 2523 CE1 A PHE A 85 ? 18.20868 63.62774 18.67433 0.295 18.40219 C ? A ? 54 CE1 1
   ATOM 2524 CE2 A PHE A 85 ? 17.25853 62.42793 16.82826 0.295 15.06946 C ? A ? 54 CE2 1
   ATOM 2525 CZ A PHE A 85 ? 17.95530 62.42100 18.01104 0.295 19.52336 C ? A ? 54 CZ 1
   ATOM 2526 H A PHE A 85 ? 16.21347 68.11596 15.04091 0.295 12.30174 H ? A ? 54 H 1
   ATOM 2527 HA A PHE A 85 ? 17.92581 67.40735 16.96630 0.295 12.77724 H ? A ? 54 HA 1
   ATOM 2528 HB2 A PHE A 85 ? 15.83589 66.45139 16.93420 0.295 15.57027 H ? A ? 54 HB2 1
   ATOM 2529 HB3 A PHE A 85 ? 16.09601 65.88851 15.47101 0.295 15.57027 H ? A ? 54 HB3 1
   ATOM 2530 HD1 A PHE A 85 ? 17.93495 65.62378 18.51090 0.295 20.08644 H ? A ? 54 HD1 1
   ATOM 2531 HD2 A PHE A 85 ? 16.32672 63.60735 15.46863 0.295 18.30414 H ? A ? 54 HD2 1
   ATOM 2532 HE1 A PHE A 85 ? 18.66805 63.64050 19.48286 0.295 22.13178 H ? A ? 54 HE1 1
   ATOM 2533 HE2 A PHE A 85 ? 17.09049 61.62413 16.39171 0.295 18.13250 H ? A ? 54 HE2 1
   ATOM 2534 HZ A PHE A 85 ? 18.25773 61.61824 18.37020 0.295 23.47718 H ? A ? 54 HZ 1
   ATOM 2535 N B PHE A 85 ? 17.43766 68.30982 15.90830 0.363 10.16892 N ? A ? 54 N 1
   ATOM 2536 CA B PHE A 85 ? 18.14780 67.21104 16.50391 0.363 10.00469 C ? A ? 54 CA 1
   ATOM 2537 C B PHE A 85 ? 19.28095 66.71431 15.57725 0.363 10.05686 C ? A ? 54 C 1
   ATOM 2538 O B PHE A 85 ? 20.04551 65.81171 15.99475 0.363 10.70508 O ? A ? 54 O 1
   ATOM 2539 CB B PHE A 85 ? 17.05617 66.14245 16.67552 0.363 12.51077 C ? A ? 54 CB 1
   ATOM 2540 CG B PHE A 85 ? 17.51931 64.84360 17.25421 0.363 13.27286 C ? A ? 54 CG 1
   ATOM 2541 CD1 B PHE A 85 ? 18.22214 64.85292 18.41995 0.363 17.40404 C ? A ? 54 CD1 1
   ATOM 2542 CD2 B PHE A 85 ? 17.18723 63.63022 16.68590 0.363 14.28036 C ? A ? 54 CD2 1
   ATOM 2543 CE1 B PHE A 85 ? 18.59586 63.67115 19.01443 0.363 17.16795 C ? A ? 54 CE1 1
   ATOM 2544 CE2 B PHE A 85 ? 17.59020 62.44097 17.22117 0.363 15.34504 C ? A ? 54 CE2 1
   ATOM 2545 CZ B PHE A 85 ? 18.27419 62.44610 18.38499 0.363 20.83317 C ? A ? 54 CZ 1
   ATOM 2546 H B PHE A 85 ? 16.67700 68.07163 15.58540 0.362 12.25185 H ? A ? 54 H 1
   ATOM 2547 HA B PHE A 85 ? 18.57083 67.41306 17.35311 0.362 12.05478 H ? A ? 54 HA 1
   ATOM 2548 HB2 B PHE A 85 ? 16.37273 66.49539 17.26648 0.362 15.06207 H ? A ? 54 HB2 1
   ATOM 2549 HB3 B PHE A 85 ? 16.67508 65.95168 15.80416 0.362 15.06207 H ? A ? 54 HB3 1
   ATOM 2550 HD1 B PHE A 85 ? 18.45058 65.66272 18.81610 0.362 20.93399 H ? A ? 54 HD1 1
   ATOM 2551 HD2 B PHE A 85 ? 16.67145 63.62276 15.91207 0.362 17.18558 H ? A ? 54 HD2 1
   ATOM 2552 HE1 B PHE A 85 ? 19.05578 63.67710 19.82273 0.362 20.65069 H ? A ? 54 HE1 1
   ATOM 2553 HE2 B PHE A 85 ? 17.39656 61.63962 16.79077 0.362 18.46319 H ? A ? 54 HE2 1
   ATOM 2554 HZ B PHE A 85 ? 18.53446 61.64234 18.77375 0.362 25.04895 H ? A ? 54 HZ 1
   ATOM 2555 N C PHE A 85 ? 17.20773 68.26689 15.48430 0.342 10.20578 N ? A ? 54 N 1
   ATOM 2556 CA C PHE A 85 ? 17.76144 67.11488 16.14729 0.342 10.68097 C ? A ? 54 CA 1
   ATOM 2557 C C PHE A 85 ? 19.02758 66.64424 15.40604 0.342 10.01341 C ? A ? 54 C 1
   ATOM 2558 O C PHE A 85 ? 19.70729 65.71905 15.87207 0.342 11.02904 O ? A ? 54 O 1
   ATOM 2559 CB C PHE A 85 ? 16.63421 66.06651 16.26781 0.342 13.16301 C ? A ? 54 CB 1
   ATOM 2560 CG C PHE A 85 ? 17.01787 64.81858 16.97613 0.342 13.12185 C ? A ? 54 CG 1
   ATOM 2561 CD1 C PHE A 85 ? 17.56885 64.83858 18.24580 0.342 17.04670 C ? A ? 54 CD1 1
   ATOM 2562 CD2 C PHE A 85 ? 16.71647 63.59652 16.39183 0.342 15.26328 C ? A ? 54 CD2 1
   ATOM 2563 CE1 C PHE A 85 ? 17.88172 63.67460 18.92587 0.342 18.35350 C ? A ? 54 CE1 1
   ATOM 2564 CE2 C PHE A 85 ? 16.99150 62.44809 17.03899 0.342 15.22826 C ? A ? 54 CE2 1
   ATOM 2565 CZ C PHE A 85 ? 17.58875 62.45654 18.29255 0.342 20.18194 C ? A ? 54 CZ 1
   ATOM 2566 H C PHE A 85 ? 16.56356 68.09369 14.94149 0.342 12.29608 H ? A ? 54 H 1
   ATOM 2567 HA C PHE A 85 ? 18.04744 67.27265 17.06064 0.342 12.86631 H ? A ? 54 HA 1
   ATOM 2568 HB2 C PHE A 85 ? 15.89549 66.46332 16.75538 0.342 15.84476 H ? A ? 54 HB2 1
   ATOM 2569 HB3 C PHE A 85 ? 16.34741 65.81871 15.37493 0.342 15.84476 H ? A ? 54 HB3 1
   ATOM 2570 HD1 C PHE A 85 ? 17.73356 65.65798 18.65367 0.342 20.50519 H ? A ? 54 HD1 1
   ATOM 2571 HD2 C PHE A 85 ? 16.32282 63.57055 15.54965 0.342 18.36509 H ? A ? 54 HD2 1
   ATOM 2572 HE1 C PHE A 85 ? 18.27113 63.69844 19.77008 0.342 22.07335 H ? A ? 54 HE1 1
   ATOM 2573 HE2 C PHE A 85 ? 16.77789 61.63577 16.63972 0.342 18.32306 H ? A ? 54 HE2 1
   ATOM 2574 HZ C PHE A 85 ? 17.79514 61.65336 18.71351 0.342 24.26747 H ? A ? 54 HZ 1
   ATOM 2575 N A LEU A 86 ? 18.94115 67.28351 14.04146 0.295 8.93856 N ? A ? 55 N 1
   ATOM 2576 CA A LEU A 86 ? 20.02330 66.81745 13.16426 0.295 8.20969 C ? A ? 55 CA 1
   ATOM 2577 C A LEU A 86 ? 21.40272 66.84335 13.85946 0.295 7.83856 C ? A ? 55 C 1
   ATOM 2578 O A LEU A 86 ? 22.32765 66.00346 13.57549 0.295 9.14569 O ? A ? 55 O 1
   ATOM 2579 CB A LEU A 86 ? 20.00511 67.66673 11.90738 0.295 8.89109 C ? A ? 55 CB 1
   ATOM 2580 CG A LEU A 86 ? 20.89052 67.15240 10.77698 0.295 9.13911 C ? A ? 55 CG 1
   ATOM 2581 CD1 A LEU A 86 ? 20.29379 67.64119 9.48061 0.295 9.53577 C ? A ? 55 CD1 1
   ATOM 2582 CD2 A LEU A 86 ? 22.31444 67.48639 10.72181 0.295 9.12582 C ? A ? 55 CD2 1
   ATOM 2583 H A LEU A 86 ? 18.50073 67.95406 13.73164 0.295 10.77542 H ? A ? 55 H 1
   ATOM 2584 HA A LEU A 86 ? 19.87656 65.89120 12.91641 0.295 9.90077 H ? A ? 55 HA 1
   ATOM 2585 HB2 A LEU A 86 ? 19.09511 67.70204 11.57340 0.295 10.71846 H ? A ? 55 HB2 1
   ATOM 2586 HB3 A LEU A 86 ? 20.30985 68.55906 12.13492 0.295 10.71846 H ? A ? 55 HB3 1
   ATOM 2587 HG A LEU A 86 ? 20.90029 66.19557 10.93599 0.295 11.01608 H ? A ? 55 HG 1
   ATOM 2588 HD11 A LEU A 86 ? 20.85828 67.35519 8.74546 0.295 11.49207 H ? A ? 55 HD11 1
   ATOM 2589 HD12 A LEU A 86 ? 19.40501 67.26572 9.38067 0.295 11.49207 H ? A ? 55 HD12 1
   ATOM 2590 HD13 A LEU A 86 ? 20.24331 68.60965 9.50153 0.295 11.49207 H ? A ? 55 HD13 1
   ATOM 2591 HD21 A LEU A 86 ? 22.68014 67.17217 9.88013 0.295 11.00014 H ? A ? 55 HD21 1
   ATOM 2592 HD22 A LEU A 86 ? 22.41585 68.44882 10.78778 0.295 11.00014 H ? A ? 55 HD22 1
   ATOM 2593 HD23 A LEU A 86 ? 22.76905 67.05438 11.46181 0.295 11.00014 H ? A ? 55 HD23 1
   ATOM 2594 N B LEU A 86 ? 19.40245 67.21380 14.34763 0.363 9.36937 N ? A ? 55 N 1
   ATOM 2595 CA B LEU A 86 ? 20.46387 66.75662 13.44506 0.363 9.40093 C ? A ? 55 CA 1
   ATOM 2596 C B LEU A 86 ? 21.82891 66.85405 14.10331 0.363 8.72390 C ? A ? 55 C 1
   ATOM 2597 O B LEU A 86 ? 22.70993 66.02324 13.87829 0.363 9.42977 O ? A ? 55 O 1
   ATOM 2598 CB B LEU A 86 ? 20.37897 67.54764 12.15869 0.363 8.87719 C ? A ? 55 CB 1
   ATOM 2599 CG B LEU A 86 ? 21.19429 67.10951 10.94478 0.363 9.68075 C ? A ? 55 CG 1
   ATOM 2600 CD1 B LEU A 86 ? 20.57664 67.67597 9.66767 0.363 9.42990 C ? A ? 55 CD1 1
   ATOM 2601 CD2 B LEU A 86 ? 22.64513 67.49714 10.99428 0.363 9.67895 C ? A ? 55 CD2 1
   ATOM 2602 H B LEU A 86 ? 18.88782 67.81489 14.01081 0.362 11.29239 H ? A ? 55 H 1
   ATOM 2603 HA B LEU A 86 ? 20.34073 65.82093 13.22097 0.362 11.33026 H ? A ? 55 HA 1
   ATOM 2604 HB2 B LEU A 86 ? 19.45050 67.54127 11.87797 0.362 10.70178 H ? A ? 55 HB2 1
   ATOM 2605 HB3 B LEU A 86 ? 20.65855 68.45444 12.35978 0.362 10.70178 H ? A ? 55 HB3 1
   ATOM 2606 HG B LEU A 86 ? 21.17139 66.13978 10.94457 0.362 11.66605 H ? A ? 55 HG 1
   ATOM 2607 HD11 B LEU A 86 ? 21.11229 67.39882 8.90795 0.362 11.36502 H ? A ? 55 HD11 1
   ATOM 2608 HD12 B LEU A 86 ? 19.67263 67.33634 9.57651 0.362 11.36502 H ? A ? 55 HD12 1
   ATOM 2609 HD13 B LEU A 86 ? 20.56192 68.64407 9.72646 0.362 11.36502 H ? A ? 55 HD13 1
   ATOM 2610 HD21 B LEU A 86 ? 23.05038 67.31458 10.13210 0.362 11.66389 H ? A ? 55 HD21 1
   ATOM 2611 HD22 B LEU A 86 ? 22.71249 68.44316 11.19778 0.362 11.66389 H ? A ? 55 HD22 1
   ATOM 2612 HD23 B LEU A 86 ? 23.08732 66.97809 11.68417 0.362 11.66389 H ? A ? 55 HD23 1
   ATOM 2613 N C LEU A 86 ? 19.44556 67.26919 14.32661 0.342 9.37998 N ? A ? 55 N 1
   ATOM 2614 CA C LEU A 86 ? 20.57005 66.75808 13.53953 0.342 9.35612 C ? A ? 55 CA 1
   ATOM 2615 C C LEU A 86 ? 21.90245 66.84962 14.25881 0.342 8.88423 C ? A ? 55 C 1
   ATOM 2616 O C LEU A 86 ? 22.77823 66.03054 14.01017 0.342 9.59082 O ? A ? 55 O 1
   ATOM 2617 CB C LEU A 86 ? 20.55499 67.48548 12.21400 0.342 8.90512 C ? A ? 55 CB 1
   ATOM 2618 CG C LEU A 86 ? 21.48501 67.11708 11.07885 0.342 9.77387 C ? A ? 55 CG 1
   ATOM 2619 CD1 C LEU A 86 ? 20.87733 67.67479 9.81042 0.342 9.29994 C ? A ? 55 CD1 1
   ATOM 2620 CD2 C LEU A 86 ? 22.91575 67.62731 11.29776 0.342 9.37164 C ? A ? 55 CD2 1
   ATOM 2621 H C LEU A 86 ? 19.10161 67.99449 14.01799 0.342 11.30512 H ? A ? 55 H 1
   ATOM 2622 HA C LEU A 86 ? 20.46635 65.80803 13.37353 0.342 11.27649 H ? A ? 55 HA 1
   ATOM 2623 HB2 C LEU A 86 ? 19.65844 67.39097 11.85600 0.342 10.73529 H ? A ? 55 HB2 1
   ATOM 2624 HB3 C LEU A 86 ? 20.73838 68.41815 12.40742 0.342 10.73529 H ? A ? 55 HB3 1
   ATOM 2625 HG C LEU A 86 ? 21.57688 66.15351 11.01557 0.342 11.77779 H ? A ? 55 HG 1
   ATOM 2626 HD11 C LEU A 86 ? 21.46895 67.48310 9.06601 0.342 11.20907 H ? A ? 55 HD11 1
   ATOM 2627 HD12 C LEU A 86 ? 20.01447 67.25680 9.66331 0.342 11.20907 H ? A ? 55 HD12 1
   ATOM 2628 HD13 C LEU A 86 ? 20.76808 68.63370 9.90768 0.342 11.20907 H ? A ? 55 HD13 1
   ATOM 2629 HD21 C LEU A 86 ? 23.43383 67.46969 10.49300 0.342 11.29512 H ? A ? 55 HD21 1
   ATOM 2630 HD22 C LEU A 86 ? 22.88608 68.57735 11.49128 0.342 11.29512 H ? A ? 55 HD22 1
   ATOM 2631 HD23 C LEU A 86 ? 23.31056 67.14987 12.04414 0.342 11.29512 H ? A ? 55 HD23 1
   ATOM 2632 N A SER A 87 ? 21.55733 67.81016 14.78489 0.295 8.83796 N ? A ? 56 N 1
   ATOM 2633 CA A SER A 87 ? 22.77374 67.94043 15.54240 0.295 7.95457 C ? A ? 56 CA 1
   ATOM 2634 C A SER A 87 ? 22.50643 68.55673 16.91027 0.295 9.33608 C ? A ? 56 C 1
   ATOM 2635 O A SER A 87 ? 21.48659 69.21965 17.12538 0.295 9.86300 O ? A ? 56 O 1
   ATOM 2636 CB A SER A 87 ? 23.77286 68.79998 14.78535 0.295 7.19637 C ? A ? 56 CB 1
   ATOM 2637 OG A SER A 87 ? 23.35722 70.21285 14.79649 0.295 7.42053 O ? A ? 56 OG 1
   ATOM 2638 H A SER A 87 ? 20.95850 68.39604 14.97918 0.295 10.65470 H ? A ? 56 H 1
   ATOM 2639 HA A SER A 87 ? 23.13522 67.05386 15.69804 0.295 9.59463 H ? A ? 56 HA 1
   ATOM 2640 HB2 A SER A 87 ? 24.64194 68.72250 15.20913 0.295 8.68479 H ? A ? 56 HB2 1
   ATOM 2641 HB3 A SER A 87 ? 23.82301 68.49217 13.86685 0.295 8.68479 H ? A ? 56 HB3 1
   ATOM 2642 HG A SER A 87 ? 23.85645 70.66316 14.29291 0.295 8.95379 H ? A ? 56 HG 1
   ATOM 2643 N B SER A 87 ? 22.02408 67.86723 14.95088 0.363 8.74289 N ? A ? 56 N 1
   ATOM 2644 CA B SER A 87 ? 23.22893 68.01040 15.74292 0.363 8.98496 C ? A ? 56 CA 1
   ATOM 2645 C B SER A 87 ? 22.83990 68.55813 17.10322 0.363 9.37952 C ? A ? 56 C 1
   ATOM 2646 O B SER A 87 ? 21.79015 69.19231 17.26458 0.363 10.05212 O ? A ? 56 O 1
   ATOM 2647 CB B SER A 87 ? 24.32140 68.83554 15.03843 0.363 8.41257 C ? A ? 56 CB 1
   ATOM 2648 OG B SER A 87 ? 23.82843 70.18293 14.86912 0.363 8.41243 O ? A ? 56 OG 1
   ATOM 2649 H B SER A 87 ? 21.45338 68.49697 15.08254 0.362 10.54062 H ? A ? 56 H 1
   ATOM 2650 HA B SER A 87 ? 23.63831 67.14368 15.89161 0.362 10.83110 H ? A ? 56 HA 1
   ATOM 2651 HB2 B SER A 87 ? 25.12383 68.84753 15.58328 0.362 10.14423 H ? A ? 56 HB2 1
   ATOM 2652 HB3 B SER A 87 ? 24.51524 68.44739 14.17087 0.362 10.14423 H ? A ? 56 HB3 1
   ATOM 2653 HG B SER A 87 ? 24.44561 70.68230 14.59470 0.362 10.14406 H ? A ? 56 HG 1
   ATOM 2654 N C SER A 87 ? 22.09649 67.85267 15.13443 0.342 8.75273 N ? A ? 56 N 1
   ATOM 2655 CA C SER A 87 ? 23.33294 68.01344 15.88521 0.342 9.03136 C ? A ? 56 CA 1
   ATOM 2656 C C SER A 87 ? 23.04241 68.62275 17.24792 0.342 9.53094 C ? A ? 56 C 1
   ATOM 2657 O C SER A 87 ? 22.05551 69.34894 17.43558 0.342 9.77416 O ? A ? 56 O 1
   ATOM 2658 CB C SER A 87 ? 24.40374 68.79962 15.12959 0.342 8.43711 C ? A ? 56 CB 1
   ATOM 2659 OG C SER A 87 ? 24.01508 70.16682 15.06073 0.342 8.15429 O ? A ? 56 OG 1
   ATOM 2660 H C SER A 87 ? 21.51095 68.45837 15.30730 0.342 10.55242 H ? A ? 56 H 1
   ATOM 2661 HA C SER A 87 ? 23.70049 67.12936 16.04081 0.342 10.88678 H ? A ? 56 HA 1
   ATOM 2662 HB2 C SER A 87 ? 25.24909 68.72764 15.59979 0.342 10.17368 H ? A ? 56 HB2 1
   ATOM 2663 HB3 C SER A 87 ? 24.49220 68.44357 14.23164 0.342 10.17368 H ? A ? 56 HB3 1
   ATOM 2664 HG C SER A 87 ? 24.58713 70.60683 14.63091 0.342 9.83429 H ? A ? 56 HG 1
   ATOM 2665 N A ASP A 88 ? 23.46582 68.39469 17.83806 0.295 9.15139 N ? A ? 57 N 1
   ATOM 2666 CA A ASP A 88 ? 23.25153 68.83655 19.23751 0.295 10.28522 C ? A ? 57 CA 1
   ATOM 2667 C A ASP A 88 ? 23.11001 70.35956 19.36767 0.295 9.35374 C ? A ? 57 C 1
   ATOM 2668 O A ASP A 88 ? 22.42481 70.80444 20.30616 0.295 11.04365 O ? A ? 57 O 1
   ATOM 2669 CB A ASP A 88 ? 24.37923 68.36328 20.23816 0.295 12.40613 C ? A ? 57 CB 1
   ATOM 2670 CG A ASP A 88 ? 24.55881 66.84532 20.32373 0.295 16.33440 C ? A ? 57 CG 1
   ATOM 2671 OD1 A ASP A 88 ? 23.56712 66.11203 20.21512 0.295 14.56706 O ? A ? 57 OD1 1
   ATOM 2672 OD2 A ASP A 88 ? 25.74463 66.43377 20.28661 0.295 23.24973 O ? A ? 57 OD2 1
   ATOM 2673 H A ASP A 88 ? 24.23536 68.03982 17.69153 0.295 11.03082 H ? A ? 57 H 1
   ATOM 2674 HA A ASP A 88 ? 22.42689 68.40035 19.50322 0.295 12.39141 H ? A ? 57 HA 1
   ATOM 2675 HB2 A ASP A 88 ? 25.22517 68.74184 19.95186 0.295 14.93651 H ? A ? 57 HB2 1
   ATOM 2676 HB3 A ASP A 88 ? 24.15715 68.68173 21.12707 0.295 14.93651 H ? A ? 57 HB3 1
   ATOM 2677 N B ASP A 88 ? 23.73392 68.42471 18.08575 0.363 9.42557 N ? A ? 57 N 1
   ATOM 2678 CA B ASP A 88 ? 23.42139 68.88844 19.43305 0.363 10.48676 C ? A ? 57 CA 1
   ATOM 2679 C B ASP A 88 ? 23.31845 70.40232 19.50999 0.363 9.64309 C ? A ? 57 C 1
   ATOM 2680 O B ASP A 88 ? 22.53925 70.88338 20.35324 0.363 11.24316 O ? A ? 57 O 1
   ATOM 2681 CB B ASP A 88 ? 24.49652 68.33498 20.41773 0.363 12.32027 C ? A ? 57 CB 1
   ATOM 2682 CG B ASP A 88 ? 24.26622 66.84694 20.87617 0.363 12.32354 C ? A ? 57 CG 1
   ATOM 2683 OD1 B ASP A 88 ? 23.19457 66.31844 20.62025 0.363 14.20870 O ? A ? 57 OD1 1
   ATOM 2684 OD2 B ASP A 88 ? 25.22694 66.42378 21.51115 0.363 11.64235 O ? A ? 57 OD2 1
   ATOM 2685 H B ASP A 88 ? 24.51466 68.07491 17.99811 0.362 11.35983 H ? A ? 57 H 1
   ATOM 2686 HA B ASP A 88 ? 22.55627 68.54378 19.70446 0.362 12.63326 H ? A ? 57 HA 1
   ATOM 2687 HB2 B ASP A 88 ? 25.36273 68.37529 19.98306 0.362 14.83347 H ? A ? 57 HB2 1
   ATOM 2688 HB3 B ASP A 88 ? 24.49905 68.88832 21.21443 0.362 14.83347 H ? A ? 57 HB3 1
   ATOM 2689 N C ASP A 88 ? 23.99563 68.48768 18.16769 0.342 9.25846 N ? A ? 57 N 1
   ATOM 2690 CA C ASP A 88 ? 23.73129 68.87722 19.53937 0.342 10.91883 C ? A ? 57 CA 1
   ATOM 2691 C C ASP A 88 ? 23.65424 70.37389 19.69522 0.342 9.77345 C ? A ? 57 C 1
   ATOM 2692 O C ASP A 88 ? 22.98224 70.81367 20.63329 0.342 11.80038 O ? A ? 57 O 1
   ATOM 2693 CB C ASP A 88 ? 24.83631 68.26507 20.40483 0.342 12.53038 C ? A ? 57 CB 1
   ATOM 2694 CG C ASP A 88 ? 24.33180 67.61704 21.69850 0.342 23.26153 C ? A ? 57 CG 1
   ATOM 2695 OD1 C ASP A 88 ? 23.13776 67.76122 22.00060 0.342 19.66533 O ? A ? 57 OD1 1
   ATOM 2696 OD2 C ASP A 88 ? 25.12401 66.81996 22.31382 0.342 27.80045 O ? A ? 57 OD2 1
   ATOM 2697 H C ASP A 88 ? 24.78522 68.17944 18.02233 0.342 11.15930 H ? A ? 57 H 1
   ATOM 2698 HA C ASP A 88 ? 22.87283 68.53924 19.83889 0.342 13.15175 H ? A ? 57 HA 1
   ATOM 2699 HB2 C ASP A 88 ? 25.29043 67.57964 19.89018 0.342 15.08560 H ? A ? 57 HB2 1
   ATOM 2700 HB3 C ASP A 88 ? 25.46190 68.96441 20.65072 0.342 15.08560 H ? A ? 57 HB3 1
   ATOM 2701 N A ASP A 89 ? 23.80221 71.19084 18.54892 0.295 7.55458 N ? A ? 58 N 1
   ATOM 2702 CA A ASP A 89 ? 23.71755 72.63919 18.59329 0.295 9.29677 C ? A ? 58 CA 1
   ATOM 2703 C A ASP A 89 ? 22.68985 73.19047 17.58421 0.295 8.60057 C ? A ? 58 C 1
   ATOM 2704 O A ASP A 89 ? 22.59899 74.41695 17.40908 0.295 8.45422 O ? A ? 58 O 1
   ATOM 2705 CB A ASP A 89 ? 25.09548 73.32791 18.46746 0.295 9.00182 C ? A ? 58 CB 1
   ATOM 2706 CG A ASP A 89 ? 25.63890 73.33569 17.10658 0.295 8.87326 C ? A ? 58 CG 1
   ATOM 2707 OD1 A ASP A 89 ? 25.11285 72.49318 16.30064 0.295 7.75720 O ? A ? 58 OD1 1
   ATOM 2708 OD2 A ASP A 89 ? 26.60763 74.09857 16.83961 0.295 8.91681 O ? A ? 58 OD2 1
   ATOM 2709 H A ASP A 89 ? 24.34352 70.91092 17.94210 0.295 9.11464 H ? A ? 58 H 1
   ATOM 2710 HA A ASP A 89 ? 23.41974 72.89397 19.48059 0.295 11.20527 H ? A ? 58 HA 1
   ATOM 2711 HB2 A ASP A 89 ? 25.00942 74.25027 18.75510 0.295 10.85133 H ? A ? 58 HB2 1
   ATOM 2712 HB3 A ASP A 89 ? 25.72917 72.86130 19.03457 0.295 10.85133 H ? A ? 58 HB3 1
   ATOM 2713 N B ASP A 89 ? 24.07357 71.17124 18.73185 0.363 7.92609 N ? A ? 58 N 1
   ATOM 2714 CA B ASP A 89 ? 24.00368 72.59667 18.75560 0.363 9.09756 C ? A ? 58 CA 1
   ATOM 2715 C B ASP A 89 ? 23.02027 73.17014 17.73657 0.363 8.89164 C ? A ? 58 C 1
   ATOM 2716 O B ASP A 89 ? 22.96465 74.39118 17.56897 0.363 9.07645 O ? A ? 58 O 1
   ATOM 2717 CB B ASP A 89 ? 25.37676 73.25827 18.62153 0.363 9.53682 C ? A ? 58 CB 1
   ATOM 2718 CG B ASP A 89 ? 25.91363 73.30661 17.21710 0.363 8.95299 C ? A ? 58 CG 1
   ATOM 2719 OD1 B ASP A 89 ? 25.37844 72.52202 16.34886 0.363 8.13563 O ? A ? 58 OD1 1
   ATOM 2720 OD2 B ASP A 89 ? 26.87604 74.08403 16.99278 0.363 9.06062 O ? A ? 58 OD2 1
   ATOM 2721 H B ASP A 89 ? 24.64761 70.86578 18.16903 0.362 9.56046 H ? A ? 58 H 1
   ATOM 2722 HA B ASP A 89 ? 23.68964 72.84923 19.63792 0.362 10.96622 H ? A ? 58 HA 1
   ATOM 2723 HB2 B ASP A 89 ? 25.31220 74.17180 18.94122 0.362 11.49334 H ? A ? 58 HB2 1
   ATOM 2724 HB3 B ASP A 89 ? 26.01274 72.76234 19.16050 0.362 11.49334 H ? A ? 58 HB3 1
   ATOM 2725 N C ASP A 89 ? 24.36319 71.15010 18.88892 0.342 7.72564 N ? A ? 58 N 1
   ATOM 2726 CA C ASP A 89 ? 24.21700 72.57540 18.91726 0.342 8.90526 C ? A ? 58 CA 1
   ATOM 2727 C C ASP A 89 ? 23.21105 73.11453 17.90876 0.342 8.78517 C ? A ? 58 C 1
   ATOM 2728 O C ASP A 89 ? 23.11651 74.33276 17.74007 0.342 9.15701 O ? A ? 58 O 1
   ATOM 2729 CB C ASP A 89 ? 25.57293 73.29090 18.83060 0.342 9.89387 C ? A ? 58 CB 1
   ATOM 2730 CG C ASP A 89 ? 26.15982 73.34786 17.40614 0.342 8.86325 C ? A ? 58 CG 1
   ATOM 2731 OD1 C ASP A 89 ? 25.73220 72.56253 16.51532 0.342 8.03574 O ? A ? 58 OD1 1
   ATOM 2732 OD2 C ASP A 89 ? 27.12478 74.09157 17.22220 0.342 8.60897 O ? A ? 58 OD2 1
   ATOM 2733 H C ASP A 89 ? 24.93666 70.86215 18.31638 0.342 9.31992 H ? A ? 58 H 1
   ATOM 2734 HA C ASP A 89 ? 23.86403 72.81196 19.78924 0.342 10.73546 H ? A ? 58 HA 1
   ATOM 2735 HB2 C ASP A 89 ? 25.46426 74.20326 19.14155 0.342 11.92180 H ? A ? 58 HB2 1
   ATOM 2736 HB3 C ASP A 89 ? 26.20910 72.82222 19.39321 0.342 11.92180 H ? A ? 58 HB3 1
   ATOM 2737 N A HIS A 90 ? 21.92155 72.30593 16.94676 0.295 8.82218 N ? A ? 59 N 1
   ATOM 2738 CA A HIS A 90 ? 20.88229 72.63680 15.97271 0.295 8.29957 C ? A ? 59 CA 1
   ATOM 2739 C A HIS A 90 ? 21.44284 73.25096 14.73467 0.295 8.62690 C ? A ? 59 C 1
   ATOM 2740 O A HIS A 90 ? 20.73404 73.85974 13.93289 0.295 9.28045 O ? A ? 59 O 1
   ATOM 2741 CB A HIS A 90 ? 19.85015 73.56876 16.61529 0.295 10.18004 C ? A ? 59 CB 1
   ATOM 2742 CG A HIS A 90 ? 19.39986 73.12596 17.95787 0.295 10.34031 C ? A ? 59 CG 1
   ATOM 2743 ND1 A HIS A 90 ? 18.80121 71.90603 18.12967 0.295 9.80586 N ? A ? 59 ND1 1
   ATOM 2744 CD2 A HIS A 90 ? 19.45981 73.70646 19.18228 0.295 11.89544 C ? A ? 59 CD2 1
   ATOM 2745 CE1 A HIS A 90 ? 18.49175 71.76043 19.41701 0.295 11.39388 C ? A ? 59 CE1 1
   ATOM 2746 NE2 A HIS A 90 ? 18.86517 72.84708 20.06677 0.295 13.38375 N ? A ? 59 NE2 1
   ATOM 2747 H A HIS A 90 ? 21.98895 71.45755 17.07044 0.295 10.63576 H ? A ? 59 H 1
   ATOM 2748 HA A HIS A 90 ? 20.43147 71.82430 15.69433 0.295 10.00863 H ? A ? 59 HA 1
   ATOM 2749 HB2 A HIS A 90 ? 20.24271 74.45065 16.71054 0.295 12.26520 H ? A ? 59 HB2 1
   ATOM 2750 HB3 A HIS A 90 ? 19.06974 73.61327 16.04095 0.295 12.26520 H ? A ? 59 HB3 1
   ATOM 2751 HD1 A HIS A 90 ? 18.65021 71.32980 17.50938 0.295 11.81618 H ? A ? 59 HD1 1
   ATOM 2752 HD2 A HIS A 90 ? 19.83468 74.53347 19.38335 0.295 14.32368 H ? A ? 59 HD2 1
   ATOM 2753 HE1 A HIS A 90 ? 18.08088 71.01675 19.79522 0.295 13.72180 H ? A ? 59 HE1 1
   ATOM 2754 N B HIS A 90 ? 22.29248 72.31983 17.03280 0.363 8.72564 N ? A ? 59 N 1
   ATOM 2755 CA B HIS A 90 ? 21.26896 72.72576 16.06719 0.363 8.47252 C ? A ? 59 CA 1
   ATOM 2756 C B HIS A 90 ? 21.81407 73.29927 14.78286 0.363 9.00476 C ? A ? 59 C 1
   ATOM 2757 O B HIS A 90 ? 21.06758 73.91731 14.01723 0.363 9.24908 O ? A ? 59 O 1
   ATOM 2758 CB B HIS A 90 ? 20.24996 73.65401 16.73040 0.363 9.94877 C ? A ? 59 CB 1
   ATOM 2759 CG B HIS A 90 ? 19.82495 73.23603 18.10881 0.363 11.16884 C ? A ? 59 CG 1
   ATOM 2760 ND1 B HIS A 90 ? 19.31239 72.00893 18.39848 0.363 9.70004 N ? A ? 59 ND1 1
   ATOM 2761 CD2 B HIS A 90 ? 19.88352 73.90808 19.29624 0.363 12.05061 C ? A ? 59 CD2 1
   ATOM 2762 CE1 B HIS A 90 ? 19.02990 71.93061 19.71807 0.363 10.65844 C ? A ? 59 CE1 1
   ATOM 2763 NE2 B HIS A 90 ? 19.37676 73.08391 20.27037 0.363 12.29921 N ? A ? 59 NE2 1
   ATOM 2764 H B HIS A 90 ? 22.37248 71.46588 17.09587 0.362 10.51992 H ? A ? 59 H 1
   ATOM 2765 HA B HIS A 90 ? 20.79542 71.93030 15.77754 0.362 10.21617 H ? A ? 59 HA 1
   ATOM 2766 HB2 B HIS A 90 ? 20.63964 74.53950 16.80083 0.362 11.98767 H ? A ? 59 HB2 1
   ATOM 2767 HB3 B HIS A 90 ? 19.45447 73.68473 16.17620 0.362 11.98767 H ? A ? 59 HB3 1
   ATOM 2768 HD2 B HIS A 90 ? 20.20866 74.77020 19.42248 0.362 14.50988 H ? A ? 59 HD2 1
   ATOM 2769 HE1 B HIS A 90 ? 18.65941 71.19995 20.15828 0.362 12.83927 H ? A ? 59 HE1 1
   ATOM 2770 HE2 B HIS A 90 ? 19.29743 73.28365 21.10308 0.362 14.80820 H ? A ? 59 HE2 1
   ATOM 2771 N C HIS A 90 ? 22.44443 72.23928 17.25703 0.342 8.38494 N ? A ? 59 N 1
   ATOM 2772 CA C HIS A 90 ? 21.41735 72.66578 16.30525 0.342 8.91077 C ? A ? 59 CA 1
   ATOM 2773 C C HIS A 90 ? 21.99115 73.18706 15.00340 0.342 8.62111 C ? A ? 59 C 1
   ATOM 2774 O C HIS A 90 ? 21.25997 73.83933 14.23424 0.342 8.63825 O ? A ? 59 O 1
   ATOM 2775 CB C HIS A 90 ? 20.39167 73.62770 16.93010 0.342 9.67074 C ? A ? 59 CB 1
   ATOM 2776 CG C HIS A 90 ? 19.72463 73.11142 18.16909 0.342 11.05397 C ? A ? 59 CG 1
   ATOM 2777 ND1 C HIS A 90 ? 19.14000 71.88238 18.25037 0.342 9.89645 N ? A ? 59 ND1 1
   ATOM 2778 CD2 C HIS A 90 ? 19.55555 73.69299 19.38143 0.342 11.95944 C ? A ? 59 CD2 1
   ATOM 2779 CE1 C HIS A 90 ? 18.69114 71.69442 19.49450 0.342 11.37933 C ? A ? 59 CE1 1
   ATOM 2780 NE2 C HIS A 90 ? 18.86987 72.81134 20.16848 0.342 13.46483 N ? A ? 59 NE2 1
   ATOM 2781 H C HIS A 90 ? 22.50279 71.38652 17.35184 0.342 10.11107 H ? A ? 59 H 1
   ATOM 2782 HA C HIS A 90 ? 20.90104 71.88477 16.05157 0.342 10.74208 H ? A ? 59 HA 1
   ATOM 2783 HB2 C HIS A 90 ? 20.84522 74.45250 17.16442 0.342 11.65404 H ? A ? 59 HB2 1
   ATOM 2784 HB3 C HIS A 90 ? 19.69718 73.80510 16.27657 0.342 11.65404 H ? A ? 59 HB3 1
   ATOM 2785 HD1 C HIS A 90 ? 19.07125 71.31871 17.60450 0.342 11.92489 H ? A ? 59 HD1 1
   ATOM 2786 HD2 C HIS A 90 ? 19.85214 74.53806 19.63199 0.342 14.40048 H ? A ? 59 HD2 1
   ATOM 2787 HE1 C HIS A 90 ? 18.31721 70.91049 19.82697 0.342 13.70434 H ? A ? 59 HE1 1
   ATOM 2788 N A THR A 91 ? 22.73158 73.00716 14.47946 0.295 8.56441 N ? A ? 60 N 1
   ATOM 2789 CA A THR A 91 ? 23.17326 73.27682 13.15643 0.295 6.67157 C ? A ? 60 CA 1
   ATOM 2790 C A THR A 91 ? 22.47955 72.33178 12.17034 0.295 7.14179 C ? A ? 60 C 1
   ATOM 2791 O A THR A 91 ? 22.57422 71.11118 12.34380 0.295 7.80281 O ? A ? 60 O 1
   ATOM 2792 CB A THR A 91 ? 24.69608 73.11583 13.03708 0.295 7.41530 C ? A ? 60 CB 1
   ATOM 2793 OG1 A THR A 91 ? 25.39807 73.81313 14.07687 0.295 7.17900 O ? A ? 60 OG1 1
   ATOM 2794 CG2 A THR A 91 ? 25.21332 73.60090 11.60166 0.295 7.51554 C ? A ? 60 CG2 1
   ATOM 2795 H A THR A 91 ? 23.31503 72.70510 15.03439 0.295 10.32644 H ? A ? 60 H 1
   ATOM 2796 HA A THR A 91 ? 22.94680 74.19445 12.93832 0.295 8.05503 H ? A ? 60 HA 1
   ATOM 2797 HB A THR A 91 ? 24.90092 72.17268 13.13415 0.295 8.94751 H ? A ? 60 HB 1
   ATOM 2798 HG1 A THR A 91 ? 26.22697 73.74950 13.95651 0.295 8.66394 H ? A ? 60 HG1 1
   ATOM 2799 HG21 A THR A 91 ? 26.18292 73.62590 11.58946 0.295 9.06780 H ? A ? 60 HG21 1
   ATOM 2800 HG22 A THR A 91 ? 24.90550 72.98974 10.91417 0.295 9.06780 H ? A ? 60 HG22 1
   ATOM 2801 HG23 A THR A 91 ? 24.87308 74.48861 11.40900 0.295 9.06780 H ? A ? 60 HG23 1
   ATOM 2802 N B THR A 91 ? 23.08807 73.07762 14.45527 0.363 8.09897 N ? A ? 60 N 1
   ATOM 2803 CA B THR A 91 ? 23.50193 73.28791 13.08901 0.363 7.18493 C ? A ? 60 CA 1
   ATOM 2804 C B THR A 91 ? 22.74970 72.33224 12.17720 0.363 7.33653 C ? A ? 60 C 1
   ATOM 2805 O B THR A 91 ? 22.65133 71.12879 12.49577 0.363 7.93619 O ? A ? 60 O 1
   ATOM 2806 CB B THR A 91 ? 25.01232 73.08962 12.87837 0.363 7.86251 C ? A ? 60 CB 1
   ATOM 2807 OG1 B THR A 91 ? 25.72322 73.89240 13.80154 0.363 7.47952 O ? A ? 60 OG1 1
   ATOM 2808 CG2 B THR A 91 ? 25.36846 73.59780 11.45873 0.363 7.41096 C ? A ? 60 CG2 1
   ATOM 2809 H B THR A 91 ? 23.70437 72.81414 14.99412 0.362 9.76791 H ? A ? 60 H 1
   ATOM 2810 HA B THR A 91 ? 23.29894 74.20904 12.86270 0.362 8.67106 H ? A ? 60 HA 1
   ATOM 2811 HB B THR A 91 ? 25.25299 72.15670 12.99082 0.362 9.48416 H ? A ? 60 HB 1
   ATOM 2812 HG1 B THR A 91 ? 26.54194 73.70673 13.77287 0.362 9.02458 H ? A ? 60 HG1 1
   ATOM 2813 HG21 B THR A 91 ? 26.33177 73.62701 11.34878 0.362 8.94230 H ? A ? 60 HG21 1
   ATOM 2814 HG22 B THR A 91 ? 24.99316 73.00389 10.78991 0.362 8.94230 H ? A ? 60 HG22 1
   ATOM 2815 HG23 B THR A 91 ? 25.00925 74.48893 11.32554 0.362 8.94230 H ? A ? 60 HG23 1
   ATOM 2816 N C THR A 91 ? 23.27682 72.94104 14.71359 0.342 8.36497 N ? A ? 60 N 1
   ATOM 2817 CA C THR A 91 ? 23.75853 73.24744 13.38549 0.342 6.99997 C ? A ? 60 CA 1
   ATOM 2818 C C THR A 91 ? 23.08389 72.29640 12.40382 0.342 7.05055 C ? A ? 60 C 1
   ATOM 2819 O C THR A 91 ? 23.17814 71.09511 12.56138 0.342 6.52162 O ? A ? 60 O 1
   ATOM 2820 CB C THR A 91 ? 25.29365 73.08923 13.22241 0.342 7.18783 C ? A ? 60 CB 1
   ATOM 2821 OG1 C THR A 91 ? 26.01794 73.84215 14.20485 0.342 6.67029 O ? A ? 60 OG1 1
   ATOM 2822 CG2 C THR A 91 ? 25.72176 73.61490 11.88786 0.342 6.51718 C ? A ? 60 CG2 1
   ATOM 2823 H C THR A 91 ? 23.85785 72.61027 15.25451 0.342 10.08711 H ? A ? 60 H 1
   ATOM 2824 HA C THR A 91 ? 23.54942 74.17762 13.20674 0.342 8.44911 H ? A ? 60 HA 1
   ATOM 2825 HB C THR A 91 ? 25.49896 72.14599 13.31746 0.342 8.67455 H ? A ? 60 HB 1
   ATOM 2826 HG1 C THR A 91 ? 25.89965 74.66454 14.08119 0.342 8.05350 H ? A ? 60 HG1 1
   ATOM 2827 HG21 C THR A 91 ? 26.68955 73.66527 11.84605 0.342 7.86977 H ? A ? 60 HG21 1
   ATOM 2828 HG22 C THR A 91 ? 25.40637 73.02759 11.18324 0.342 7.86977 H ? A ? 60 HG22 1
   ATOM 2829 HG23 C THR A 91 ? 25.35403 74.50136 11.74695 0.342 7.86977 H ? A ? 60 HG23 1
   ATOM 2830 N A PRO A 92 ? 21.79918 72.79466 11.17467 0.295 6.34447 N ? A ? 61 N 1
   ATOM 2831 CA A PRO A 92 ? 21.12278 71.83345 10.24342 0.295 7.88255 C ? A ? 61 CA 1
   ATOM 2832 C A PRO A 92 ? 21.98187 71.18152 9.15294 0.295 7.57739 C ? A ? 61 C 1
   ATOM 2833 O A PRO A 92 ? 21.53481 70.84892 8.07821 0.295 7.68241 O ? A ? 61 O 1
   ATOM 2834 CB A PRO A 92 ? 20.04613 72.72348 9.59041 0.295 8.23338 C ? A ? 61 CB 1
   ATOM 2835 CG A PRO A 92 ? 20.81274 73.96648 9.40593 0.295 7.05641 C ? A ? 61 CG 1
   ATOM 2836 CD A PRO A 92 ? 21.59014 74.16924 10.74315 0.295 7.59273 C ? A ? 61 CD 1
   ATOM 2837 HA A PRO A 92 ? 20.75653 71.11775 10.78613 0.295 9.50820 H ? A ? 61 HA 1
   ATOM 2838 HB2 A PRO A 92 ? 19.74906 72.34982 8.74600 0.295 9.92921 H ? A ? 61 HB2 1
   ATOM 2839 HB3 A PRO A 92 ? 19.28847 72.84721 10.18332 0.295 9.92921 H ? A ? 61 HB3 1
   ATOM 2840 HG2 A PRO A 92 ? 21.42587 73.86840 8.66071 0.295 8.51684 H ? A ? 61 HG2 1
   ATOM 2841 HG3 A PRO A 92 ? 20.20717 74.70632 9.24215 0.295 8.51684 H ? A ? 61 HG3 1
   ATOM 2842 HD2 A PRO A 92 ? 22.43448 74.62260 10.59330 0.295 9.16042 H ? A ? 61 HD2 1
   ATOM 2843 HD3 A PRO A 92 ? 21.05843 74.66256 11.38721 0.295 9.16042 H ? A ? 61 HD3 1
   ATOM 2844 N B PRO A 92 ? 22.20681 72.79173 11.07771 0.363 6.69142 N ? A ? 61 N 1
   ATOM 2845 CA B PRO A 92 ? 21.52248 71.85693 10.15383 0.363 7.94456 C ? A ? 61 CA 1
   ATOM 2846 C B PRO A 92 ? 22.49025 71.15843 9.18550 0.363 8.43405 C ? A ? 61 C 1
   ATOM 2847 O B PRO A 92 ? 22.12195 70.92888 8.03376 0.363 9.05566 O ? A ? 61 O 1
   ATOM 2848 CB B PRO A 92 ? 20.51275 72.77634 9.42891 0.363 8.82328 C ? A ? 61 CB 1
   ATOM 2849 CG B PRO A 92 ? 21.25637 74.09274 9.37708 0.363 7.82217 C ? A ? 61 CG 1
   ATOM 2850 CD B PRO A 92 ? 21.96425 74.20290 10.75130 0.363 7.97974 C ? A ? 61 CD 1
   ATOM 2851 HA B PRO A 92 ? 21.03765 71.17525 10.64489 0.362 9.58262 H ? A ? 61 HA 1
   ATOM 2852 HB2 B PRO A 92 ? 20.32165 72.43902 8.53975 0.362 10.63709 H ? A ? 61 HB2 1
   ATOM 2853 HB3 B PRO A 92 ? 19.69124 72.85023 9.93937 0.362 10.63709 H ? A ? 61 HB3 1
   ATOM 2854 HG2 B PRO A 92 ? 21.90245 74.08002 8.65368 0.362 9.43575 H ? A ? 61 HG2 1
   ATOM 2855 HG3 B PRO A 92 ? 20.62996 74.82231 9.24965 0.362 9.43575 H ? A ? 61 HG3 1
   ATOM 2856 HD2 B PRO A 92 ? 22.79728 74.69450 10.67856 0.362 9.62484 H ? A ? 61 HD2 1
   ATOM 2857 HD3 B PRO A 92 ? 21.38842 74.62154 11.41013 0.362 9.62484 H ? A ? 61 HD3 1
   ATOM 2858 N C PRO A 92 ? 22.46959 72.78043 11.29701 0.342 7.09751 N ? A ? 61 N 1
   ATOM 2859 CA C PRO A 92 ? 21.65163 71.86404 10.44481 0.342 7.88220 C ? A ? 61 CA 1
   ATOM 2860 C C PRO A 92 ? 22.46206 71.15591 9.36341 0.342 8.41586 C ? A ? 61 C 1
   ATOM 2861 O C PRO A 92 ? 21.93863 70.87819 8.28302 0.342 8.22476 O ? A ? 61 O 1
   ATOM 2862 CB C PRO A 92 ? 20.59397 72.81567 9.85310 0.342 8.01906 C ? A ? 61 CB 1
   ATOM 2863 CG C PRO A 92 ? 21.43171 74.14253 9.70475 0.342 7.46935 C ? A ? 61 CG 1
   ATOM 2864 CD C PRO A 92 ? 22.30203 74.21968 10.94539 0.342 7.71965 C ? A ? 61 CD 1
   ATOM 2865 HA C PRO A 92 ? 21.21823 71.18834 10.98932 0.342 9.50778 H ? A ? 61 HA 1
   ATOM 2866 HB2 C PRO A 92 ? 20.27692 72.49064 8.99593 0.342 9.67202 H ? A ? 61 HB2 1
   ATOM 2867 HB3 C PRO A 92 ? 19.84765 72.92567 10.46286 0.342 9.67202 H ? A ? 61 HB3 1
   ATOM 2868 HG2 C PRO A 92 ? 21.97728 74.09789 8.90396 0.342 9.01237 H ? A ? 61 HG2 1
   ATOM 2869 HG3 C PRO A 92 ? 20.83321 74.90434 9.65639 0.342 9.01237 H ? A ? 61 HG3 1
   ATOM 2870 HD2 C PRO A 92 ? 23.15679 74.63368 10.74820 0.342 9.31273 H ? A ? 61 HD2 1
   ATOM 2871 HD3 C PRO A 92 ? 21.85505 74.70415 11.65700 0.342 9.31273 H ? A ? 61 HD3 1
   ATOM 2872 N A VAL A 93 ? 23.24184 70.90382 9.51088 0.295 7.08701 N ? A ? 62 N 1
   ATOM 2873 CA A VAL A 93 ? 24.23176 70.22608 8.64006 0.295 7.58873 C ? A ? 62 CA 1
   ATOM 2874 C A VAL A 93 ? 25.11337 69.35480 9.53260 0.295 7.54122 C ? A ? 62 C 1
   ATOM 2875 O A VAL A 93 ? 25.44582 69.72878 10.67672 0.295 8.13102 O ? A ? 62 O 1
   ATOM 2876 CB A VAL A 93 ? 25.15349 71.26763 7.94488 0.295 7.68044 C ? A ? 62 CB 1
   ATOM 2877 CG1 A VAL A 93 ? 26.22322 70.59698 7.07696 0.295 9.70712 C ? A ? 62 CG1 1
   ATOM 2878 CG2 A VAL A 93 ? 24.40336 72.15608 7.09284 0.295 10.05270 C ? A ? 62 CG2 1
   ATOM 2879 H A VAL A 93 ? 23.56651 71.10306 10.28192 0.295 8.55356 H ? A ? 62 H 1
   ATOM 2880 HA A VAL A 93 ? 23.75966 69.68873 7.98486 0.295 9.15563 H ? A ? 62 HA 1
   ATOM 2881 HB A VAL A 93 ? 25.57680 71.76856 8.65957 0.295 9.26568 H ? A ? 62 HB 1
   ATOM 2882 HG11 A VAL A 93 ? 26.64570 71.26973 6.52035 0.295 11.69769 H ? A ? 62 HG11 1
   ATOM 2883 HG12 A VAL A 93 ? 26.88378 70.18255 7.65387 0.295 11.69769 H ? A ? 62 HG12 1
   ATOM 2884 HG13 A VAL A 93 ? 25.80168 69.92395 6.51998 0.295 11.69769 H ? A ? 62 HG13 1
   ATOM 2885 HG21 A VAL A 93 ? 25.02186 72.71460 6.59643 0.295 12.11239 H ? A ? 62 HG21 1
   ATOM 2886 HG22 A VAL A 93 ? 23.86856 71.62847 6.47923 0.295 12.11239 H ? A ? 62 HG22 1
   ATOM 2887 HG23 A VAL A 93 ? 23.82668 72.70907 7.64287 0.295 12.11239 H ? A ? 62 HG23 1
   ATOM 2888 N B VAL A 93 ? 23.73747 70.91522 9.63108 0.363 7.82119 N ? A ? 62 N 1
   ATOM 2889 CA B VAL A 93 ? 24.78434 70.23605 8.86006 0.363 7.58459 C ? A ? 62 CA 1
   ATOM 2890 C B VAL A 93 ? 25.56875 69.35708 9.81525 0.363 7.70263 C ? A ? 62 C 1
   ATOM 2891 O B VAL A 93 ? 25.73791 69.67660 10.99247 0.363 8.40592 O ? A ? 62 O 1
   ATOM 2892 CB B VAL A 93 ? 25.76876 71.31140 8.29979 0.363 8.78123 C ? A ? 62 CB 1
   ATOM 2893 CG1 B VAL A 93 ? 26.76985 70.65594 7.41953 0.363 10.43038 C ? A ? 62 CG1 1
   ATOM 2894 CG2 B VAL A 93 ? 24.96227 72.52138 7.57573 0.363 10.21352 C ? A ? 62 CG2 1
   ATOM 2895 H B VAL A 93 ? 24.00866 71.14681 10.41366 0.362 9.43457 H ? A ? 62 H 1
   ATOM 2896 HA B VAL A 93 ? 24.39591 69.69526 8.15467 0.362 9.15065 H ? A ? 62 HA 1
   ATOM 2897 HB B VAL A 93 ? 26.25868 71.72889 9.02544 0.362 10.58663 H ? A ? 62 HB 1
   ATOM 2898 HG11 B VAL A 93 ? 27.21677 71.33445 6.88963 0.362 12.56561 H ? A ? 62 HG11 1
   ATOM 2899 HG12 B VAL A 93 ? 27.41631 70.18757 7.97054 0.362 12.56561 H ? A ? 62 HG12 1
   ATOM 2900 HG13 B VAL A 93 ? 26.31493 70.02777 6.83699 0.362 12.56561 H ? A ? 62 HG13 1
   ATOM 2901 HG21 B VAL A 93 ? 25.60161 73.14888 7.20373 0.362 12.30537 H ? A ? 62 HG21 1
   ATOM 2902 HG22 B VAL A 93 ? 24.40968 72.15373 6.86836 0.362 12.30537 H ? A ? 62 HG22 1
   ATOM 2903 HG23 B VAL A 93 ? 24.40516 72.96721 8.23281 0.362 12.30537 H ? A ? 62 HG23 1
   ATOM 2904 N C VAL A 93 ? 23.72797 70.91129 9.66745 0.342 7.81476 N ? A ? 62 N 1
   ATOM 2905 CA C VAL A 93 ? 24.65374 70.22580 8.78863 0.342 7.70873 C ? A ? 62 CA 1
   ATOM 2906 C C VAL A 93 ? 25.53843 69.37968 9.67552 0.342 7.73010 C ? A ? 62 C 1
   ATOM 2907 O C VAL A 93 ? 26.02918 69.83398 10.72028 0.342 8.00736 O ? A ? 62 O 1
   ATOM 2908 CB C VAL A 93 ? 25.53967 71.28085 8.09815 0.342 8.81062 C ? A ? 62 CB 1
   ATOM 2909 CG1 C VAL A 93 ? 26.48293 70.60467 7.15712 0.342 10.02523 C ? A ? 62 CG1 1
   ATOM 2910 CG2 C VAL A 93 ? 24.73493 72.36511 7.38598 0.342 10.04700 C ? A ? 62 CG2 1
   ATOM 2911 H C VAL A 93 ? 24.08821 71.14472 10.41266 0.342 9.42686 H ? A ? 62 H 1
   ATOM 2912 HA C VAL A 93 ? 24.19137 69.67188 8.14034 0.342 9.29962 H ? A ? 62 HA 1
   ATOM 2913 HB C VAL A 93 ? 26.04571 71.74097 8.78598 0.342 10.62189 H ? A ? 62 HB 1
   ATOM 2914 HG11 C VAL A 93 ? 26.89456 71.27346 6.58774 0.342 12.07943 H ? A ? 62 HG11 1
   ATOM 2915 HG12 C VAL A 93 ? 27.16408 70.14267 7.67043 0.342 12.07943 H ? A ? 62 HG12 1
   ATOM 2916 HG13 C VAL A 93 ? 25.98823 69.96913 6.61650 0.342 12.07943 H ? A ? 62 HG13 1
   ATOM 2917 HG21 C VAL A 93 ? 25.34540 72.95264 6.91372 0.342 12.10555 H ? A ? 62 HG21 1
   ATOM 2918 HG22 C VAL A 93 ? 24.12686 71.94555 6.75739 0.342 12.10555 H ? A ? 62 HG22 1
   ATOM 2919 HG23 C VAL A 93 ? 24.23309 72.87003 8.04485 0.342 12.10555 H ? A ? 62 HG23 1
   ATOM 2920 N A GLU A 94 ? 25.47723 68.14698 9.02936 0.295 8.22998 N ? A ? 63 N 1
   ATOM 2921 CA A GLU A 94 ? 26.43689 67.26109 9.69522 0.295 6.70791 C ? A ? 63 CA 1
   ATOM 2922 C A GLU A 94 ? 27.24571 66.55744 8.59918 0.295 7.91667 C ? A ? 63 C 1
   ATOM 2923 O A GLU A 94 ? 26.79120 66.42003 7.47914 0.295 10.51561 O ? A ? 63 O 1
   ATOM 2924 CB A GLU A 94 ? 25.77761 66.23611 10.58340 0.295 9.11870 C ? A ? 63 CB 1
   ATOM 2925 CG A GLU A 94 ? 26.75830 65.38793 11.39512 0.295 8.54288 C ? A ? 63 CG 1
   ATOM 2926 CD A GLU A 94 ? 26.07510 64.28203 12.16824 0.295 8.74404 C ? A ? 63 CD 1
   ATOM 2927 OE1 A GLU A 94 ? 25.45021 63.44009 11.46680 0.295 10.72368 O ? A ? 63 OE1 1
   ATOM 2928 OE2 A GLU A 94 ? 26.12361 64.28999 13.42862 0.295 9.51109 O ? A ? 63 OE2 1
   ATOM 2929 H A GLU A 94 ? 25.17176 67.82409 8.29313 0.295 9.92513 H ? A ? 63 H 1
   ATOM 2930 HA A GLU A 94 ? 27.02437 67.78732 10.25988 0.295 8.09864 H ? A ? 63 HA 1
   ATOM 2931 HB2 A GLU A 94 ? 25.19728 66.69592 11.21006 0.295 10.99158 H ? A ? 63 HB2 1
   ATOM 2932 HB3 A GLU A 94 ? 25.25666 65.63430 10.02902 0.295 10.99158 H ? A ? 63 HB3 1
   ATOM 2933 HG2 A GLU A 94 ? 27.39858 64.98027 10.79117 0.295 10.30060 H ? A ? 63 HG2 1
   ATOM 2934 HG3 A GLU A 94 ? 27.21835 65.95820 12.03077 0.295 10.30060 H ? A ? 63 HG3 1
   ATOM 2935 N B GLU A 94 ? 26.06236 68.20101 9.27996 0.363 8.21384 N ? A ? 63 N 1
   ATOM 2936 CA B GLU A 94 ? 26.97210 67.25844 9.95069 0.363 7.72719 C ? A ? 63 CA 1
   ATOM 2937 C B GLU A 94 ? 27.74563 66.54935 8.82698 0.363 7.70318 C ? A ? 63 C 1
   ATOM 2938 O B GLU A 94 ? 27.18097 66.35019 7.76181 0.363 10.21862 O ? A ? 63 O 1
   ATOM 2939 CB B GLU A 94 ? 26.16527 66.29768 10.76226 0.363 9.18722 C ? A ? 63 CB 1
   ATOM 2940 CG B GLU A 94 ? 26.94516 65.25475 11.47442 0.363 8.81894 C ? A ? 63 CG 1
   ATOM 2941 CD B GLU A 94 ? 25.99808 64.26448 12.11296 0.363 8.79534 C ? A ? 63 CD 1
   ATOM 2942 OE1 B GLU A 94 ? 25.37680 63.46765 11.36454 0.363 10.90075 O ? A ? 63 OE1 1
   ATOM 2943 OE2 B GLU A 94 ? 25.81947 64.33039 13.33768 0.363 9.84864 O ? A ? 63 OE2 1
   ATOM 2944 H B GLU A 94 ? 25.86667 67.93737 8.48510 0.362 9.90575 H ? A ? 63 H 1
   ATOM 2945 HA B GLU A 94 ? 27.60986 67.68654 10.54305 0.362 9.32178 H ? A ? 63 HA 1
   ATOM 2946 HB2 B GLU A 94 ? 25.67507 66.79990 11.43187 0.362 11.07381 H ? A ? 63 HB2 1
   ATOM 2947 HB3 B GLU A 94 ? 25.54643 65.84221 10.17024 0.362 11.07381 H ? A ? 63 HB3 1
   ATOM 2948 HG2 B GLU A 94 ? 27.51448 64.78379 10.84596 0.362 10.63187 H ? A ? 63 HG2 1
   ATOM 2949 HG3 B GLU A 94 ? 27.48497 65.66467 12.16830 0.362 10.63187 H ? A ? 63 HG3 1
   ATOM 2950 N C GLU A 94 ? 25.80554 68.13297 9.22085 0.342 8.56221 N ? A ? 63 N 1
   ATOM 2951 CA C GLU A 94 ? 26.76573 67.25062 9.87919 0.342 7.50479 C ? A ? 63 CA 1
   ATOM 2952 C C GLU A 94 ? 27.49152 66.52544 8.76005 0.342 7.84200 C ? A ? 63 C 1
   ATOM 2953 O C GLU A 94 ? 26.89367 66.19682 7.74875 0.342 10.81438 O ? A ? 63 O 1
   ATOM 2954 CB C GLU A 94 ? 26.12272 66.24788 10.79451 0.342 9.18721 C ? A ? 63 CB 1
   ATOM 2955 CG C GLU A 94 ? 27.13846 65.36344 11.58550 0.342 8.72398 C ? A ? 63 CG 1
   ATOM 2956 CD C GLU A 94 ? 26.46664 64.25179 12.37831 0.342 7.28905 C ? A ? 63 CD 1
   ATOM 2957 OE1 C GLU A 94 ? 25.87681 63.32882 11.65060 0.342 9.66325 O ? A ? 63 OE1 1
   ATOM 2958 OE2 C GLU A 94 ? 26.40960 64.26454 13.62309 0.342 8.60138 O ? A ? 63 OE2 1
   ATOM 2959 H C GLU A 94 ? 25.43476 67.78441 8.52758 0.342 10.32380 H ? A ? 63 H 1
   ATOM 2960 HA C GLU A 94 ? 27.37724 67.76361 10.43036 0.342 9.05489 H ? A ? 63 HA 1
   ATOM 2961 HB2 C GLU A 94 ? 25.57867 66.72274 11.44213 0.342 11.07380 H ? A ? 63 HB2 1
   ATOM 2962 HB3 C GLU A 94 ? 25.56651 65.65566 10.26459 0.342 11.07380 H ? A ? 63 HB3 1
   ATOM 2963 HG2 C GLU A 94 ? 27.75440 64.95325 10.95840 0.342 10.51792 H ? A ? 63 HG2 1
   ATOM 2964 HG3 C GLU A 94 ? 27.62504 65.92399 12.20994 0.342 10.51792 H ? A ? 63 HG3 1
   ATOM 2965 N A PHE A 95 ? 28.48202 66.19353 8.87354 0.295 7.59498 N ? A ? 64 N 1
   ATOM 2966 CA A PHE A 95 ? 29.30197 65.45190 7.90688 0.295 7.55599 C ? A ? 64 CA 1
   ATOM 2967 C A PHE A 95 ? 29.68064 64.05986 8.43085 0.295 7.78077 C ? A ? 64 C 1
   ATOM 2968 O A PHE A 95 ? 29.52601 63.78453 9.61658 0.295 8.42453 O ? A ? 64 O 1
   ATOM 2969 CB A PHE A 95 ? 30.61313 66.23409 7.63151 0.295 8.41642 C ? A ? 64 CB 1
   ATOM 2970 CG A PHE A 95 ? 30.41599 67.74644 7.48342 0.295 8.42412 C ? A ? 64 CG 1
   ATOM 2971 CD1 A PHE A 95 ? 29.96810 68.28990 6.25798 0.295 7.16430 C ? A ? 64 CD1 1
   ATOM 2972 CD2 A PHE A 95 ? 30.70562 68.68470 8.48842 0.295 8.35817 C ? A ? 64 CD2 1
   ATOM 2973 CE1 A PHE A 95 ? 29.83498 69.62765 6.08309 0.295 9.23638 C ? A ? 64 CE1 1
   ATOM 2974 CE2 A PHE A 95 ? 30.47797 70.05908 8.27683 0.295 8.64144 C ? A ? 64 CE2 1
   ATOM 2975 CZ A PHE A 95 ? 30.08174 70.46607 7.10050 0.295 10.09789 C ? A ? 64 CZ 1
   ATOM 2976 H A PHE A 95 ? 28.88085 66.36130 9.61677 0.295 9.16312 H ? A ? 64 H 1
   ATOM 2977 HA A PHE A 95 ? 28.78214 65.33443 7.09640 0.295 9.11633 H ? A ? 64 HA 1
   ATOM 2978 HB2 A PHE A 95 ? 31.22417 66.08699 8.37036 0.295 10.14885 H ? A ? 64 HB2 1
   ATOM 2979 HB3 A PHE A 95 ? 31.00426 65.90524 6.80702 0.295 10.14885 H ? A ? 64 HB3 1
   ATOM 2980 HD1 A PHE A 95 ? 29.75999 67.71682 5.55572 0.295 8.64631 H ? A ? 64 HD1 1
   ATOM 2981 HD2 A PHE A 95 ? 31.05127 68.39554 9.30194 0.295 10.07895 H ? A ? 64 HD2 1
   ATOM 2982 HE1 A PHE A 95 ? 29.57232 69.96431 5.25691 0.295 11.13280 H ? A ? 64 HE1 1
   ATOM 2983 HE2 A PHE A 95 ? 30.60827 70.66922 8.96651 0.295 10.41888 H ? A ? 64 HE2 1
   ATOM 2984 HZ A PHE A 95 ? 29.96550 71.37836 6.96223 0.295 12.16662 H ? A ? 64 HZ 1
   ATOM 2985 N B PHE A 95 ? 29.01203 66.23897 9.02673 0.363 7.87084 N ? A ? 64 N 1
   ATOM 2986 CA B PHE A 95 ? 29.86124 65.50423 8.08979 0.363 7.62337 C ? A ? 64 CA 1
   ATOM 2987 C B PHE A 95 ? 30.05474 64.10054 8.56664 0.363 8.05684 C ? A ? 64 C 1
   ATOM 2988 O B PHE A 95 ? 29.81766 63.79855 9.73005 0.363 8.85853 O ? A ? 64 O 1
   ATOM 2989 CB B PHE A 95 ? 31.21615 66.26559 7.97799 0.363 7.68036 C ? A ? 64 CB 1
   ATOM 2990 CG B PHE A 95 ? 31.01385 67.69839 7.63707 0.363 8.35121 C ? A ? 64 CG 1
   ATOM 2991 CD1 B PHE A 95 ? 30.52629 68.09539 6.39183 0.363 8.07886 C ? A ? 64 CD1 1
   ATOM 2992 CD2 B PHE A 95 ? 31.25956 68.67442 8.57396 0.363 8.30208 C ? A ? 64 CD2 1
   ATOM 2993 CE1 B PHE A 95 ? 30.35240 69.45498 6.08409 0.363 9.85238 C ? A ? 64 CE1 1
   ATOM 2994 CE2 B PHE A 95 ? 30.95314 70.06986 8.29490 0.363 9.36588 C ? A ? 64 CE2 1
   ATOM 2995 CZ B PHE A 95 ? 30.56167 70.39992 7.04950 0.363 9.83863 C ? A ? 64 CZ 1
   ATOM 2996 H B PHE A 95 ? 29.43656 66.45422 9.74300 0.362 9.49415 H ? A ? 64 H 1
   ATOM 2997 HA B PHE A 95 ? 29.46205 65.44223 7.20791 0.362 9.19720 H ? A ? 64 HA 1
   ATOM 2998 HB2 B PHE A 95 ? 31.68150 66.21707 8.82769 0.362 9.26557 H ? A ? 64 HB2 1
   ATOM 2999 HB3 B PHE A 95 ? 31.75485 65.85942 7.28104 0.362 9.26557 H ? A ? 64 HB3 1
   ATOM 3000 HD1 B PHE A 95 ? 30.31331 67.45073 5.75625 0.362 9.74378 H ? A ? 64 HD1 1
   ATOM 3001 HD2 B PHE A 95 ? 31.62601 68.44017 9.39599 0.362 10.01165 H ? A ? 64 HD2 1
   ATOM 3002 HE1 B PHE A 95 ? 30.09611 69.71101 5.22755 0.362 11.87201 H ? A ? 64 HE1 1
   ATOM 3003 HE2 B PHE A 95 ? 31.02585 70.71648 8.95935 0.362 11.28820 H ? A ? 64 HE2 1
   ATOM 3004 HZ B PHE A 95 ? 30.42989 71.29642 6.84016 0.362 11.85551 H ? A ? 64 HZ 1
   ATOM 3005 N C PHE A 95 ? 28.74798 66.23433 8.94322 0.342 7.86332 N ? A ? 64 N 1
   ATOM 3006 CA C PHE A 95 ? 29.50187 65.48313 7.96373 0.342 7.65327 C ? A ? 64 CA 1
   ATOM 3007 C C PHE A 95 ? 29.82215 64.09198 8.48526 0.342 7.95200 C ? A ? 64 C 1
   ATOM 3008 O C PHE A 95 ? 30.15739 63.89482 9.72732 0.342 7.86833 O ? A ? 64 O 1
   ATOM 3009 CB C PHE A 95 ? 30.81136 66.25744 7.65351 0.342 8.46587 C ? A ? 64 CB 1
   ATOM 3010 CG C PHE A 95 ? 30.55988 67.68107 7.14270 0.342 8.92932 C ? A ? 64 CG 1
   ATOM 3011 CD1 C PHE A 95 ? 30.25174 67.92359 5.78145 0.342 9.02414 C ? A ? 64 CD1 1
   ATOM 3012 CD2 C PHE A 95 ? 30.61891 68.79183 8.00517 0.342 8.12301 C ? A ? 64 CD2 1
   ATOM 3013 CE1 C PHE A 95 ? 30.03637 69.16462 5.30474 0.342 8.18729 C ? A ? 64 CE1 1
   ATOM 3014 CE2 C PHE A 95 ? 30.33921 70.08925 7.53512 0.342 8.15640 C ? A ? 64 CE2 1
   ATOM 3015 CZ C PHE A 95 ? 30.07389 70.23916 6.20193 0.342 8.71504 C ? A ? 64 CZ 1
   ATOM 3016 H C PHE A 95 ? 29.20102 66.46203 9.63785 0.342 9.48513 H ? A ? 64 H 1
   ATOM 3017 HA C PHE A 95 ? 28.98986 65.36258 7.14873 0.342 9.23307 H ? A ? 64 HA 1
   ATOM 3018 HB2 C PHE A 95 ? 31.33980 66.31963 8.46455 0.342 10.20820 H ? A ? 64 HB2 1
   ATOM 3019 HB3 C PHE A 95 ? 31.30636 65.77782 6.97098 0.342 10.20820 H ? A ? 64 HB3 1
   ATOM 3020 HD1 C PHE A 95 ? 30.19634 67.20184 5.19757 0.342 10.87811 H ? A ? 64 HD1 1
   ATOM 3021 HD2 C PHE A 95 ? 30.84594 68.66699 8.89835 0.342 9.79676 H ? A ? 64 HD2 1
   ATOM 3022 HE1 C PHE A 95 ? 29.86673 69.30466 4.40113 0.342 9.87389 H ? A ? 64 HE1 1
   ATOM 3023 HE2 C PHE A 95 ? 30.33502 70.81915 8.11144 0.342 9.83683 H ? A ? 64 HE2 1
   ATOM 3024 HZ C PHE A 95 ? 29.91077 71.09473 5.87591 0.342 10.50720 H ? A ? 64 HZ 1
   ATOM 3025 N A SER A 96 ? 30.37989 63.21740 7.62306 0.295 8.08101 N ? A ? 65 N 1
   ATOM 3026 CA A SER A 96 ? 31.04820 61.99747 8.13988 0.295 6.62759 C ? A ? 65 CA 1
   ATOM 3027 C A SER A 96 ? 32.06900 61.55428 7.08103 0.295 8.08621 C ? A ? 65 C 1
   ATOM 3028 O A SER A 96 ? 32.00202 61.92286 5.86693 0.295 8.66034 O ? A ? 65 O 1
   ATOM 3029 CB A SER A 96 ? 30.03513 60.88522 8.47988 0.295 8.29692 C ? A ? 65 CB 1
   ATOM 3030 OG A SER A 96 ? 29.31225 60.61012 7.26127 0.295 9.62422 O ? A ? 65 OG 1
   ATOM 3031 H A SER A 96 ? 30.47931 63.33302 6.77669 0.295 9.74636 H ? A ? 65 H 1
   ATOM 3032 HA A SER A 96 ? 31.52659 62.18665 8.96223 0.295 8.00226 H ? A ? 65 HA 1
   ATOM 3033 HB2 A SER A 96 ? 30.50154 60.08878 8.77831 0.295 10.00546 H ? A ? 65 HB2 1
   ATOM 3034 HB3 A SER A 96 ? 29.42405 61.18961 9.16896 0.295 10.00546 H ? A ? 65 HB3 1
   ATOM 3035 HG A SER A 96 ? 28.49114 60.53992 7.42391 0.295 11.59821 H ? A ? 65 HG 1
   ATOM 3036 N B SER A 96 ? 30.40006 63.22178 7.61015 0.363 8.12666 N ? A ? 65 N 1
   ATOM 3037 CA B SER A 96 ? 30.74250 61.85409 7.91033 0.363 7.33412 C ? A ? 65 CA 1
   ATOM 3038 C B SER A 96 ? 31.81288 61.46085 6.91831 0.363 8.33976 C ? A ? 65 C 1
   ATOM 3039 O B SER A 96 ? 31.76679 61.82615 5.71655 0.363 8.58040 O ? A ? 65 O 1
   ATOM 3040 CB B SER A 96 ? 29.49831 60.98768 7.86529 0.363 10.31778 C ? A ? 65 CB 1
   ATOM 3041 OG B SER A 96 ? 29.24373 60.20536 6.80270 0.363 12.02323 O ? A ? 65 OG 1
   ATOM 3042 H B SER A 96 ? 30.43916 63.41216 6.77240 0.362 9.80114 H ? A ? 65 H 1
   ATOM 3043 HA B SER A 96 ? 31.11737 61.72696 8.79589 0.362 8.85010 H ? A ? 65 HA 1
   ATOM 3044 HB2 B SER A 96 ? 29.54490 60.39932 8.63508 0.362 12.43048 H ? A ? 65 HB2 1
   ATOM 3045 HB3 B SER A 96 ? 28.74163 61.58834 7.95214 0.362 12.43048 H ? A ? 65 HB3 1
   ATOM 3046 HG B SER A 96 ? 28.42814 60.24499 6.60559 0.362 14.47702 H ? A ? 65 HG 1
   ATOM 3047 N C SER A 96 ? 29.81999 63.12544 7.47797 0.342 7.31735 N ? A ? 65 N 1
   ATOM 3048 CA C SER A 96 ? 30.41593 61.85905 7.81814 0.342 7.15242 C ? A ? 65 CA 1
   ATOM 3049 C C SER A 96 ? 31.42654 61.46684 6.78111 0.342 7.99933 C ? A ? 65 C 1
   ATOM 3050 O C SER A 96 ? 31.33489 61.75675 5.57612 0.342 8.05667 O ? A ? 65 O 1
   ATOM 3051 CB C SER A 96 ? 29.44629 60.76586 8.13489 0.342 10.08326 C ? A ? 65 CB 1
   ATOM 3052 OG C SER A 96 ? 28.65737 60.65701 6.97329 0.342 9.00045 O ? A ? 65 OG 1
   ATOM 3053 H C SER A 96 ? 29.50069 63.21385 6.68435 0.342 8.82997 H ? A ? 65 H 1
   ATOM 3054 HA C SER A 96 ? 30.90109 61.97280 8.65036 0.342 8.63205 H ? A ? 65 HA 1
   ATOM 3055 HB2 C SER A 96 ? 29.91392 59.93419 8.30967 0.342 12.14906 H ? A ? 65 HB2 1
   ATOM 3056 HB3 C SER A 96 ? 28.89865 61.00543 8.89882 0.342 12.14906 H ? A ? 65 HB3 1
   ATOM 3057 HG C SER A 96 ? 29.13993 60.45464 6.31618 0.342 10.84969 H ? A ? 65 HG 1
   ATOM 3058 N A LEU A 97 ? 33.06441 60.83872 7.58623 0.295 7.32256 N ? A ? 66 N 1
   ATOM 3059 CA A LEU A 97 ? 34.13038 60.29329 6.74665 0.295 8.30458 C ? A ? 66 CA 1
   ATOM 3060 C A LEU A 97 ? 34.31449 58.81857 7.01363 0.295 7.58927 C ? A ? 66 C 1
   ATOM 3061 O A LEU A 97 ? 34.44556 58.38820 8.16214 0.295 7.56568 O ? A ? 66 O 1
   ATOM 3062 CB A LEU A 97 ? 35.41506 61.00592 7.13609 0.295 9.09978 C ? A ? 66 CB 1
   ATOM 3063 CG A LEU A 97 ? 35.24789 62.40380 6.62416 0.295 10.02114 C ? A ? 66 CG 1
   ATOM 3064 CD1 A LEU A 97 ? 34.76006 63.37111 7.66116 0.295 7.17430 C ? A ? 66 CD1 1
   ATOM 3065 CD2 A LEU A 97 ? 36.50052 62.87576 5.84626 0.295 11.18214 C ? A ? 66 CD2 1
   ATOM 3066 H A LEU A 97 ? 33.14799 60.65182 8.42151 0.295 8.83622 H ? A ? 66 H 1
   ATOM 3067 HA A LEU A 97 ? 33.91057 60.39634 5.80752 0.295 10.01464 H ? A ? 66 HA 1
   ATOM 3068 HB2 A LEU A 97 ? 35.52650 61.01459 8.09963 0.295 10.96888 H ? A ? 66 HB2 1
   ATOM 3069 HB3 A LEU A 97 ? 36.18293 60.58677 6.71707 0.295 10.96888 H ? A ? 66 HB3 1
   ATOM 3070 HG A LEU A 97 ? 34.52534 62.39508 5.97705 0.295 12.07452 H ? A ? 66 HG 1
   ATOM 3071 HD11 A LEU A 97 ? 34.77946 64.26744 7.29089 0.295 8.65831 H ? A ? 66 HD11 1
   ATOM 3072 HD12 A LEU A 97 ? 33.85268 63.13579 7.91051 0.295 8.65831 H ? A ? 66 HD12 1
   ATOM 3073 HD13 A LEU A 97 ? 35.33987 63.32117 8.43719 0.295 8.65831 H ? A ? 66 HD13 1
   ATOM 3074 HD21 A LEU A 97 ? 36.37801 63.80093 5.58177 0.295 13.46772 H ? A ? 66 HD21 1
   ATOM 3075 HD22 A LEU A 97 ? 37.27779 62.79621 6.42108 0.295 13.46772 H ? A ? 66 HD22 1
   ATOM 3076 HD23 A LEU A 97 ? 36.61228 62.31895 5.05989 0.295 13.46772 H ? A ? 66 HD23 1
   ATOM 3077 N B LEU A 97 ? 32.83621 60.79503 7.45055 0.363 7.42689 N ? A ? 66 N 1
   ATOM 3078 CA B LEU A 97 ? 33.95838 60.28276 6.64529 0.363 8.22509 C ? A ? 66 CA 1
   ATOM 3079 C B LEU A 97 ? 33.98465 58.76282 6.84393 0.363 7.87231 C ? A ? 66 C 1
   ATOM 3080 O B LEU A 97 ? 34.20220 58.30814 7.97537 0.363 8.22395 O ? A ? 66 O 1
   ATOM 3081 CB B LEU A 97 ? 35.26284 60.93942 7.15304 0.363 9.05487 C ? A ? 66 CB 1
   ATOM 3082 CG B LEU A 97 ? 35.53837 62.43178 6.95003 0.363 9.17706 C ? A ? 66 CG 1
   ATOM 3083 CD1 B LEU A 97 ? 36.57913 62.95463 7.60609 0.363 15.59266 C ? A ? 66 CD1 1
   ATOM 3084 CD2 B LEU A 97 ? 35.72762 62.55997 5.42064 0.363 8.86264 C ? A ? 66 CD2 1
   ATOM 3085 H B LEU A 97 ? 32.90893 60.62200 8.28982 0.362 8.96142 H ? A ? 66 H 1
   ATOM 3086 HA B LEU A 97 ? 33.84934 60.46917 5.69963 0.362 9.91925 H ? A ? 66 HA 1
   ATOM 3087 HB2 B LEU A 97 ? 35.29571 60.79374 8.11147 0.362 10.91500 H ? A ? 66 HB2 1
   ATOM 3088 HB3 B LEU A 97 ? 35.99711 60.47516 6.72152 0.362 10.91500 H ? A ? 66 HB3 1
   ATOM 3089 HG B LEU A 97 ? 34.80735 62.95080 7.32033 0.362 11.06162 H ? A ? 66 HG 1
   ATOM 3090 HD11 B LEU A 97 ? 36.68157 63.88366 7.34665 0.362 18.76034 H ? A ? 66 HD11 1
   ATOM 3091 HD12 B LEU A 97 ? 36.41397 62.89386 8.55999 0.362 18.76034 H ? A ? 66 HD12 1
   ATOM 3092 HD13 B LEU A 97 ? 37.37946 62.45693 7.37659 0.362 18.76034 H ? A ? 66 HD13 1
   ATOM 3093 HD21 B LEU A 97 ? 35.94184 63.48112 5.20504 0.362 10.68432 H ? A ? 66 HD21 1
   ATOM 3094 HD22 B LEU A 97 ? 36.45199 61.97803 5.14219 0.362 10.68432 H ? A ? 66 HD22 1
   ATOM 3095 HD23 B LEU A 97 ? 34.90498 62.29928 4.97768 0.362 10.68432 H ? A ? 66 HD23 1
   ATOM 3096 N C LEU A 97 ? 32.43102 60.75417 7.27093 0.342 6.59270 N ? A ? 66 N 1
   ATOM 3097 CA C LEU A 97 ? 33.48430 60.22620 6.40470 0.342 8.29216 C ? A ? 66 CA 1
   ATOM 3098 C C LEU A 97 ? 33.62691 58.71341 6.65866 0.342 7.78849 C ? A ? 66 C 1
   ATOM 3099 O C LEU A 97 ? 33.71209 58.25902 7.79978 0.342 6.76493 O ? A ? 66 O 1
   ATOM 3100 CB C LEU A 97 ? 34.80288 60.87746 6.75836 0.342 7.82173 C ? A ? 66 CB 1
   ATOM 3101 CG C LEU A 97 ? 35.05473 62.25964 6.22145 0.342 10.79268 C ? A ? 66 CG 1
   ATOM 3102 CD1 C LEU A 97 ? 36.47424 62.65678 6.58702 0.342 12.69815 C ? A ? 66 CD1 1
   ATOM 3103 CD2 C LEU A 97 ? 34.98320 62.45820 4.71104 0.342 12.79798 C ? A ? 66 CD2 1
   ATOM 3104 H C LEU A 97 ? 32.52758 60.56083 8.10333 0.342 7.96039 H ? A ? 66 H 1
   ATOM 3105 HA C LEU A 97 ? 33.25701 60.38213 5.47469 0.342 9.99974 H ? A ? 66 HA 1
   ATOM 3106 HB2 C LEU A 97 ? 34.85537 60.93690 7.72512 0.342 9.43522 H ? A ? 66 HB2 1
   ATOM 3107 HB3 C LEU A 97 ? 35.51433 60.31052 6.42172 0.342 9.43522 H ? A ? 66 HB3 1
   ATOM 3108 HG C LEU A 97 ? 34.34170 62.79208 6.60744 0.342 13.00037 H ? A ? 66 HG 1
   ATOM 3109 HD11 C LEU A 97 ? 36.62705 63.57361 6.30959 0.342 15.28692 H ? A ? 66 HD11 1
   ATOM 3110 HD12 C LEU A 97 ? 36.58664 62.57866 7.54731 0.342 15.28692 H ? A ? 66 HD12 1
   ATOM 3111 HD13 C LEU A 97 ? 37.09456 62.06580 6.13222 0.342 15.28692 H ? A ? 66 HD13 1
   ATOM 3112 HD21 C LEU A 97 ? 35.30646 63.34655 4.49365 0.342 15.40672 H ? A ? 66 HD21 1
   ATOM 3113 HD22 C LEU A 97 ? 35.53677 61.78963 4.27806 0.342 15.40672 H ? A ? 66 HD22 1
   ATOM 3114 HD23 C LEU A 97 ? 34.06195 62.36179 4.42312 0.342 15.40672 H ? A ? 66 HD23 1
   ATOM 3115 N A ALA A 98 ? 34.31149 58.03471 5.94321 0.295 7.78676 N ? A ? 67 N 1
   ATOM 3116 CA A ALA A 98 ? 34.23131 56.58517 6.00760 0.295 8.77755 C ? A ? 67 CA 1
   ATOM 3117 C A ALA A 98 ? 35.57494 56.12275 5.48679 0.295 9.33659 C ? A ? 67 C 1
   ATOM 3118 O A ALA A 98 ? 35.94793 56.38132 4.32113 0.295 9.46411 O ? A ? 67 O 1
   ATOM 3119 CB A ALA A 98 ? 33.03118 56.12121 5.20488 0.295 9.39688 C ? A ? 67 CB 1
   ATOM 3120 H A ALA A 98 ? 34.35692 58.33308 5.13791 0.295 9.39326 H ? A ? 67 H 1
   ATOM 3121 HA A ALA A 98 ? 34.10937 56.21848 6.89730 0.295 10.58221 H ? A ? 67 HA 1
   ATOM 3122 HB1 A ALA A 98 ? 32.95532 55.15702 5.27895 0.295 11.32540 H ? A ? 67 HB1 1
   ATOM 3123 HB2 A ALA A 98 ? 32.23264 56.54392 5.55779 0.295 11.32540 H ? A ? 67 HB2 1
   ATOM 3124 HB3 A ALA A 98 ? 33.15585 56.37284 4.27642 0.295 11.32540 H ? A ? 67 HB3 1
   ATOM 3125 N B ALA A 98 ? 33.64858 57.95855 5.73604 0.363 9.02892 N ? A ? 67 N 1
   ATOM 3126 CA B ALA A 98 ? 33.58525 56.49514 5.63581 0.363 9.36684 C ? A ? 67 CA 1
   ATOM 3127 C B ALA A 98 ? 34.93197 56.06505 5.07296 0.363 9.24263 C ? A ? 67 C 1
   ATOM 3128 O B ALA A 98 ? 35.23683 56.19769 3.85923 0.363 9.61883 O ? A ? 67 O 1
   ATOM 3129 CB B ALA A 98 ? 32.39947 56.07721 4.72102 0.363 9.61822 C ? A ? 67 CB 1
   ATOM 3130 H B ALA A 98 ? 33.43992 58.30708 4.97803 0.362 10.88385 H ? A ? 67 H 1
   ATOM 3131 HA B ALA A 98 ? 33.44668 56.07135 6.49726 0.362 11.28935 H ? A ? 67 HA 1
   ATOM 3132 HB1 B ALA A 98 ? 32.33171 55.10961 4.71415 0.362 11.59101 H ? A ? 67 HB1 1
   ATOM 3133 HB2 B ALA A 98 ? 31.58068 56.46368 5.06905 0.362 11.59101 H ? A ? 67 HB2 1
   ATOM 3134 HB3 B ALA A 98 ? 32.56351 56.40371 3.82247 0.362 11.59101 H ? A ? 67 HB3 1
   ATOM 3135 N C ALA A 98 ? 33.73770 57.90327 5.62040 0.342 9.07801 N ? A ? 67 N 1
   ATOM 3136 CA C ALA A 98 ? 33.95447 56.48205 5.76400 0.342 8.90565 C ? A ? 67 CA 1
   ATOM 3137 C C ALA A 98 ? 35.33861 56.09037 5.28115 0.342 9.43644 C ? A ? 67 C 1
   ATOM 3138 O C ALA A 98 ? 35.66700 56.24089 4.09467 0.342 9.88774 O ? A ? 67 O 1
   ATOM 3139 CB C ALA A 98 ? 32.78546 55.83005 5.03112 0.342 10.19794 C ? A ? 67 CB 1
   ATOM 3140 H C ALA A 98 ? 33.68892 58.16388 4.80230 0.342 10.94276 H ? A ? 67 H 1
   ATOM 3141 HA C ALA A 98 ? 33.98046 56.17513 6.68380 0.342 10.73593 H ? A ? 67 HA 1
   ATOM 3142 HB1 C ALA A 98 ? 32.74436 54.89180 5.27380 0.342 12.28668 H ? A ? 67 HB1 1
   ATOM 3143 HB2 C ALA A 98 ? 31.96311 56.27488 5.28952 0.342 12.28668 H ? A ? 67 HB2 1
   ATOM 3144 HB3 C ALA A 98 ? 32.92316 55.91869 4.07504 0.342 12.28668 H ? A ? 67 HB3 1
   ATOM 3145 N A PHE A 99 ? 36.37799 55.62654 6.39387 0.295 8.56916 N ? A ? 68 N 1
   ATOM 3146 CA A PHE A 99 ? 37.74651 55.20927 6.13769 0.295 10.52701 C ? A ? 68 CA 1
   ATOM 3147 C A PHE A 99 ? 37.80553 53.78204 5.55802 0.295 11.05763 C ? A ? 68 C 1
   ATOM 3148 O A PHE A 99 ? 37.04968 52.89318 5.97671 0.295 12.07759 O ? A ? 68 O 1
   ATOM 3149 CB A PHE A 99 ? 38.57286 55.37070 7.45652 0.295 8.93112 C ? A ? 68 CB 1
   ATOM 3150 CG A PHE A 99 ? 38.73162 56.83474 7.90252 0.295 10.52600 C ? A ? 68 CG 1
   ATOM 3151 CD1 A PHE A 99 ? 37.74278 57.49309 8.57026 0.295 9.40434 C ? A ? 68 CD1 1
   ATOM 3152 CD2 A PHE A 99 ? 39.92749 57.47813 7.70084 0.295 10.83723 C ? A ? 68 CD2 1
   ATOM 3153 CE1 A PHE A 99 ? 37.87128 58.77240 8.91807 0.295 10.71338 C ? A ? 68 CE1 1
   ATOM 3154 CE2 A PHE A 99 ? 40.08930 58.75005 8.00288 0.295 12.95723 C ? A ? 68 CE2 1
   ATOM 3155 CZ A PHE A 99 ? 39.09511 59.43351 8.66614 0.295 11.35609 C ? A ? 68 CZ 1
   ATOM 3156 H A PHE A 99 ? 36.14816 55.51176 7.21460 0.295 10.33214 H ? A ? 68 H 1
   ATOM 3157 HA A PHE A 99 ? 38.15810 55.76412 5.45678 0.295 12.68156 H ? A ? 68 HA 1
   ATOM 3158 HB2 A PHE A 99 ? 38.12327 54.88967 8.16881 0.295 10.76649 H ? A ? 68 HB2 1
   ATOM 3159 HB3 A PHE A 99 ? 39.46007 55.00415 7.31719 0.295 10.76649 H ? A ? 68 HB3 1
   ATOM 3160 HD1 A PHE A 99 ? 36.96088 57.03905 8.78793 0.295 11.33435 H ? A ? 68 HD1 1
   ATOM 3161 HD2 A PHE A 99 ? 40.64206 57.00357 7.34157 0.295 13.05382 H ? A ? 68 HD2 1
   ATOM 3162 HE1 A PHE A 99 ? 37.16554 59.22449 9.32113 0.295 12.90520 H ? A ? 68 HE1 1
   ATOM 3163 HE2 A PHE A 99 ? 40.87598 59.18684 7.76782 0.295 15.59782 H ? A ? 68 HE2 1
   ATOM 3164 HZ A PHE A 99 ? 39.22595 60.31176 8.94265 0.295 13.67646 H ? A ? 68 HZ 1
   ATOM 3165 N B PHE A 99 ? 35.73711 55.48961 5.93183 0.363 8.66646 N ? A ? 68 N 1
   ATOM 3166 CA B PHE A 99 ? 37.08833 55.08937 5.66154 0.363 8.62059 C ? A ? 68 CA 1
   ATOM 3167 C B PHE A 99 ? 37.13337 53.64957 5.16668 0.363 9.56270 C ? A ? 68 C 1
   ATOM 3168 O B PHE A 99 ? 36.38683 52.77882 5.61401 0.363 10.12935 O ? A ? 68 O 1
   ATOM 3169 CB B PHE A 99 ? 37.90799 55.21190 6.95186 0.363 9.68023 C ? A ? 68 CB 1
   ATOM 3170 CG B PHE A 99 ? 38.11907 56.64508 7.41254 0.363 8.18287 C ? A ? 68 CG 1
   ATOM 3171 CD1 B PHE A 99 ? 37.15866 57.35757 8.12257 0.363 9.66728 C ? A ? 68 CD1 1
   ATOM 3172 CD2 B PHE A 99 ? 39.34949 57.23251 7.20003 0.363 11.25860 C ? A ? 68 CD2 1
   ATOM 3173 CE1 B PHE A 99 ? 37.42286 58.60522 8.53828 0.363 9.85383 C ? A ? 68 CE1 1
   ATOM 3174 CE2 B PHE A 99 ? 39.61938 58.53329 7.57404 0.363 11.75815 C ? A ? 68 CE2 1
   ATOM 3175 CZ B PHE A 99 ? 38.63435 59.22471 8.28466 0.363 11.68246 C ? A ? 68 CZ 1
   ATOM 3176 H B PHE A 99 ? 35.50461 55.30702 6.73942 0.362 10.44890 H ? A ? 68 H 1
   ATOM 3177 HA B PHE A 99 ? 37.47170 55.65261 4.97111 0.362 10.39386 H ? A ? 68 HA 1
   ATOM 3178 HB2 B PHE A 99 ? 37.44528 54.73859 7.66093 0.362 11.66542 H ? A ? 68 HB2 1
   ATOM 3179 HB3 B PHE A 99 ? 38.78165 54.81704 6.80456 0.362 11.66542 H ? A ? 68 HB3 1
   ATOM 3180 HD1 B PHE A 99 ? 36.33430 56.96949 8.30891 0.362 11.64989 H ? A ? 68 HD1 1
   ATOM 3181 HD2 B PHE A 99 ? 40.01997 56.73473 6.79067 0.362 13.55947 H ? A ? 68 HD2 1
   ATOM 3182 HE1 B PHE A 99 ? 36.77088 59.06905 9.01229 0.362 11.87375 H ? A ? 68 HE1 1
   ATOM 3183 HE2 B PHE A 99 ? 40.42979 58.93634 7.36031 0.362 14.15893 H ? A ? 68 HE2 1
   ATOM 3184 HZ B PHE A 99 ? 38.79113 60.09124 8.58373 0.362 14.06810 H ? A ? 68 HZ 1
   ATOM 3185 N C PHE A 99 ? 36.16174 55.57835 6.20269 0.342 8.65038 N ? A ? 68 N 1
   ATOM 3186 CA C PHE A 99 ? 37.57062 55.23730 5.97526 0.342 10.39224 C ? A ? 68 CA 1
   ATOM 3187 C C PHE A 99 ? 37.82427 53.77597 5.58717 0.342 11.05188 C ? A ? 68 C 1
   ATOM 3188 O C PHE A 99 ? 37.20178 52.84950 6.13937 0.342 12.49396 O ? A ? 68 O 1
   ATOM 3189 CB C PHE A 99 ? 38.43926 55.50960 7.22920 0.342 9.15865 C ? A ? 68 CB 1
   ATOM 3190 CG C PHE A 99 ? 38.42494 56.96702 7.63723 0.342 9.97784 C ? A ? 68 CG 1
   ATOM 3191 CD1 C PHE A 99 ? 37.41035 57.41756 8.45529 0.342 9.91448 C ? A ? 68 CD1 1
   ATOM 3192 CD2 C PHE A 99 ? 39.40112 57.91547 7.19560 0.342 11.35042 C ? A ? 68 CD2 1
   ATOM 3193 CE1 C PHE A 99 ? 37.28893 58.70905 8.81887 0.342 10.74320 C ? A ? 68 CE1 1
   ATOM 3194 CE2 C PHE A 99 ? 39.32051 59.26711 7.57920 0.342 12.12192 C ? A ? 68 CE2 1
   ATOM 3195 CZ C PHE A 99 ? 38.22104 59.66158 8.43906 0.342 11.32525 C ? A ? 68 CZ 1
   ATOM 3196 H C PHE A 99 ? 35.91512 55.41061 7.00931 0.342 10.42960 H ? A ? 68 H 1
   ATOM 3197 HA C PHE A 99 ? 37.83280 55.79889 5.22909 0.342 12.51984 H ? A ? 68 HA 1
   ATOM 3198 HB2 C PHE A 99 ? 38.09831 54.98547 7.97078 0.342 11.03953 H ? A ? 68 HB2 1
   ATOM 3199 HB3 C PHE A 99 ? 39.35683 55.25852 7.03966 0.342 11.03953 H ? A ? 68 HB3 1
   ATOM 3200 HD1 C PHE A 99 ? 36.78461 56.80507 8.76868 0.342 11.94652 H ? A ? 68 HD1 1
   ATOM 3201 HD2 C PHE A 99 ? 40.09825 57.63491 6.64769 0.342 13.66966 H ? A ? 68 HD2 1
   ATOM 3202 HE1 C PHE A 99 ? 36.56164 58.96774 9.33755 0.342 12.94099 H ? A ? 68 HE1 1
   ATOM 3203 HE2 C PHE A 99 ? 39.95123 59.88679 7.29094 0.342 14.59545 H ? A ? 68 HE2 1
   ATOM 3204 HZ C PHE A 99 ? 38.14276 60.54101 8.73127 0.342 13.63945 H ? A ? 68 HZ 1
   ATOM 3205 N A LEU A 100 ? 38.64866 53.59332 4.52679 0.295 10.37011 N ? A ? 69 N 1
   ATOM 3206 CA A LEU A 100 ? 38.94560 52.29871 3.91286 0.295 13.84816 C ? A ? 69 CA 1
   ATOM 3207 C A LEU A 100 ? 40.45348 52.22168 3.78736 0.295 12.75583 C ? A ? 69 C 1
   ATOM 3208 O A LEU A 100 ? 41.13234 53.22338 3.57652 0.295 13.35295 O ? A ? 69 O 1
   ATOM 3209 CB A LEU A 100 ? 38.33974 52.14903 2.50320 0.295 15.39314 C ? A ? 69 CB 1
   ATOM 3210 CG A LEU A 100 ? 36.86116 51.69833 2.36692 0.295 17.54423 C ? A ? 69 CG 1
   ATOM 3211 CD1 A LEU A 100 ? 36.26282 51.98319 0.98612 0.295 23.60476 C ? A ? 69 CD1 1
   ATOM 3212 CD2 A LEU A 100 ? 36.64366 50.23920 2.77471 0.295 16.31045 C ? A ? 69 CD2 1
   ATOM 3213 H A LEU A 100 ? 39.07905 54.23627 4.15132 0.295 12.49328 H ? A ? 69 H 1
   ATOM 3214 HA A LEU A 100 ? 38.58310 51.57946 4.45339 0.295 16.66694 H ? A ? 69 HA 1
   ATOM 3215 HB2 A LEU A 100 ? 38.40534 53.01199 2.06513 0.295 18.52091 H ? A ? 69 HB2 1
   ATOM 3216 HB3 A LEU A 100 ? 38.87186 51.49336 2.02587 0.295 18.52091 H ? A ? 69 HB3 1
   ATOM 3217 HG A LEU A 100 ? 36.36567 52.24472 2.99687 0.295 21.10222 H ? A ? 69 HG 1
   ATOM 3218 HD11 A LEU A 100 ? 35.33717 51.69336 0.97715 0.295 28.37486 H ? A ? 69 HD11 1
   ATOM 3219 HD12 A LEU A 100 ? 36.31284 52.93588 0.81069 0.295 28.37486 H ? A ? 69 HD12 1
   ATOM 3220 HD13 A LEU A 100 ? 36.76831 51.49654 0.31638 0.295 28.37486 H ? A ? 69 HD13 1
   ATOM 3221 HD21 A LEU A 100 ? 35.70675 50.01559 2.66020 0.295 19.62168 H ? A ? 69 HD21 1
   ATOM 3222 HD22 A LEU A 100 ? 37.19092 49.66914 2.21218 0.295 19.62168 H ? A ? 69 HD22 1
   ATOM 3223 HD23 A LEU A 100 ? 36.89867 50.12968 3.70416 0.295 19.62168 H ? A ? 69 HD23 1
   ATOM 3224 N B LEU A 100 ? 38.04649 53.45991 4.17778 0.363 9.90834 N ? A ? 69 N 1
   ATOM 3225 CA B LEU A 100 ? 38.52351 52.16912 3.67475 0.363 13.92000 C ? A ? 69 CA 1
   ATOM 3226 C B LEU A 100 ? 40.03578 52.15404 3.59095 0.363 13.39201 C ? A ? 69 C 1
   ATOM 3227 O B LEU A 100 ? 40.64441 53.13225 3.19456 0.363 12.58658 O ? A ? 69 O 1
   ATOM 3228 CB B LEU A 100 ? 38.06654 52.08552 2.22419 0.363 15.20305 C ? A ? 69 CB 1
   ATOM 3229 CG B LEU A 100 ? 36.62145 52.40981 2.00565 0.363 22.41242 C ? A ? 69 CG 1
   ATOM 3230 CD1 B LEU A 100 ? 36.29436 53.86559 1.94395 0.363 20.93455 C ? A ? 69 CD1 1
   ATOM 3231 CD2 B LEU A 100 ? 36.15217 51.80148 0.72524 0.363 24.35312 C ? A ? 69 CD2 1
   ATOM 3232 H B LEU A 100 ? 38.42075 54.11444 3.76412 0.362 11.93915 H ? A ? 69 H 1
   ATOM 3233 HA B LEU A 100 ? 38.21841 51.44552 4.24415 0.362 16.75315 H ? A ? 69 HA 1
   ATOM 3234 HB2 B LEU A 100 ? 38.58996 52.71177 1.70004 0.362 18.29281 H ? A ? 69 HB2 1
   ATOM 3235 HB3 B LEU A 100 ? 38.21530 51.18125 1.90628 0.362 18.29281 H ? A ? 69 HB3 1
   ATOM 3236 HG B LEU A 100 ? 36.16492 52.04958 2.78200 0.362 26.94405 H ? A ? 69 HG 1
   ATOM 3237 HD11 B LEU A 100 ? 35.34861 53.96903 1.75484 0.362 25.17060 H ? A ? 69 HD11 1
   ATOM 3238 HD12 B LEU A 100 ? 36.50753 54.27362 2.79774 0.362 25.17060 H ? A ? 69 HD12 1
   ATOM 3239 HD13 B LEU A 100 ? 36.81943 54.27768 1.24011 0.362 25.17060 H ? A ? 69 HD13 1
   ATOM 3240 HD21 B LEU A 100 ? 35.35191 52.26373 0.43062 0.362 29.27289 H ? A ? 69 HD21 1
   ATOM 3241 HD22 B LEU A 100 ? 36.85065 51.89145 0.05820 0.362 29.27289 H ? A ? 69 HD22 1
   ATOM 3242 HD23 B LEU A 100 ? 35.95622 50.86328 0.87451 0.362 29.27289 H ? A ? 69 HD23 1
   ATOM 3243 N C LEU A 100 ? 38.78749 53.57484 4.67444 0.342 10.46212 N ? A ? 69 N 1
   ATOM 3244 CA C LEU A 100 ? 39.13249 52.27014 4.09504 0.342 13.20723 C ? A ? 69 CA 1
   ATOM 3245 C C LEU A 100 ? 40.63594 52.27519 3.86903 0.342 12.46081 C ? A ? 69 C 1
   ATOM 3246 O C LEU A 100 ? 41.24241 53.31962 3.61701 0.342 13.35760 O ? A ? 69 O 1
   ATOM 3247 CB C LEU A 100 ? 38.41663 51.99734 2.76178 0.342 15.53219 C ? A ? 69 CB 1
   ATOM 3248 CG C LEU A 100 ? 36.95476 51.50660 2.83261 0.342 17.66311 C ? A ? 69 CG 1
   ATOM 3249 CD1 C LEU A 100 ? 35.93606 52.64569 2.58070 0.342 20.91753 C ? A ? 69 CD1 1
   ATOM 3250 CD2 C LEU A 100 ? 36.65532 50.26194 1.96674 0.342 21.37057 C ? A ? 69 CD2 1
   ATOM 3251 H C LEU A 100 ? 39.27638 54.20970 4.36214 0.342 12.60369 H ? A ? 69 H 1
   ATOM 3252 HA C LEU A 100 ? 38.87914 51.55540 4.69990 0.342 15.89782 H ? A ? 69 HA 1
   ATOM 3253 HB2 C LEU A 100 ? 38.41258 52.82253 2.25192 0.342 18.68778 H ? A ? 69 HB2 1
   ATOM 3254 HB3 C LEU A 100 ? 38.91974 51.31690 2.28768 0.342 18.68778 H ? A ? 69 HB3 1
   ATOM 3255 HG C LEU A 100 ? 36.82976 51.20794 3.74698 0.342 21.24488 H ? A ? 69 HG 1
   ATOM 3256 HD11 C LEU A 100 ? 35.05074 52.26164 2.48268 0.342 25.15018 H ? A ? 69 HD11 1
   ATOM 3257 HD12 C LEU A 100 ? 35.95063 53.25499 3.33531 0.342 25.15018 H ? A ? 69 HD12 1
   ATOM 3258 HD13 C LEU A 100 ? 36.18368 53.11723 1.76999 0.342 25.15018 H ? A ? 69 HD13 1
   ATOM 3259 HD21 C LEU A 100 ? 35.71995 50.02530 2.06671 0.342 25.69384 H ? A ? 69 HD21 1
   ATOM 3260 HD22 C LEU A 100 ? 36.84668 50.46937 1.03871 0.342 25.69384 H ? A ? 69 HD22 1
   ATOM 3261 HD23 C LEU A 100 ? 37.21575 49.52817 2.26403 0.342 25.69384 H ? A ? 69 HD23 1
   ATOM 3262 N A PRO A 101 ? 41.00354 51.01259 3.90790 0.295 15.52660 N ? A ? 70 N 1
   ATOM 3263 CA A PRO A 101 ? 42.43289 50.86552 3.65602 0.295 16.49416 C ? A ? 70 CA 1
   ATOM 3264 C A PRO A 101 ? 42.77277 51.26891 2.23440 0.295 16.28291 C ? A ? 70 C 1
   ATOM 3265 O A PRO A 101 ? 42.06103 50.91331 1.27914 0.295 18.33696 O ? A ? 70 O 1
   ATOM 3266 CB A PRO A 101 ? 42.66305 49.36271 3.82460 0.295 17.43117 C ? A ? 70 CB 1
   ATOM 3267 CG A PRO A 101 ? 41.58060 48.89872 4.75439 0.295 17.18290 C ? A ? 70 CG 1
   ATOM 3268 CD A PRO A 101 ? 40.38409 49.75208 4.35944 0.295 15.72509 C ? A ? 70 CD 1
   ATOM 3269 HA A PRO A 101 ? 42.94525 51.37766 4.30108 0.295 19.84214 H ? A ? 70 HA 1
   ATOM 3270 HB2 A PRO A 101 ? 42.59315 48.92060 2.96404 0.295 20.96655 H ? A ? 70 HB2 1
   ATOM 3271 HB3 A PRO A 101 ? 43.53991 49.20517 4.20826 0.295 20.96655 H ? A ? 70 HB3 1
   ATOM 3272 HG2 A PRO A 101 ? 41.40083 47.95536 4.61784 0.295 20.66863 H ? A ? 70 HG2 1
   ATOM 3273 HG3 A PRO A 101 ? 41.83751 49.05746 5.67618 0.295 20.66863 H ? A ? 70 HG3 1
   ATOM 3274 HD2 A PRO A 101 ? 39.88479 49.33521 3.63983 0.295 18.91925 H ? A ? 70 HD2 1
   ATOM 3275 HD3 A PRO A 101 ? 39.80298 49.90590 5.12073 0.295 18.91925 H ? A ? 70 HD3 1
   ATOM 3276 N B PRO A 101 ? 40.64675 50.96082 3.73212 0.363 14.73356 N ? A ? 70 N 1
   ATOM 3277 CA B PRO A 101 ? 42.11608 50.90636 3.57263 0.363 16.27614 C ? A ? 70 CA 1
   ATOM 3278 C B PRO A 101 ? 42.62608 51.27071 2.18449 0.363 16.41679 C ? A ? 70 C 1
   ATOM 3279 O B PRO A 101 ? 42.00241 50.93975 1.16418 0.363 18.35101 O ? A ? 70 O 1
   ATOM 3280 CB B PRO A 101 ? 42.46264 49.42937 3.83388 0.363 17.38752 C ? A ? 70 CB 1
   ATOM 3281 CG B PRO A 101 ? 41.26279 48.92465 4.71463 0.363 16.93130 C ? A ? 70 CG 1
   ATOM 3282 CD B PRO A 101 ? 40.08468 49.66661 4.15771 0.363 15.39482 C ? A ? 70 CD 1
   ATOM 3283 HA B PRO A 101 ? 42.49257 51.51009 4.23192 0.362 19.58052 H ? A ? 70 HA 1
   ATOM 3284 HB2 B PRO A 101 ? 42.51510 48.94264 2.99648 0.362 20.91417 H ? A ? 70 HB2 1
   ATOM 3285 HB3 B PRO A 101 ? 43.30434 49.36034 4.31103 0.362 20.91417 H ? A ? 70 HB3 1
   ATOM 3286 HG2 B PRO A 101 ? 41.15337 47.96579 4.61713 0.362 20.36671 H ? A ? 70 HG2 1
   ATOM 3287 HG3 B PRO A 101 ? 41.41156 49.14852 5.64664 0.362 20.36671 H ? A ? 70 HG3 1
   ATOM 3288 HD2 B PRO A 101 ? 39.70737 49.19157 3.40083 0.362 18.52293 H ? A ? 70 HD2 1
   ATOM 3289 HD3 B PRO A 101 ? 39.40721 49.79516 4.83992 0.362 18.52293 H ? A ? 70 HD3 1
   ATOM 3290 N C PRO A 101 ? 41.27219 51.11113 4.02351 0.342 15.44231 N ? A ? 70 N 1
   ATOM 3291 CA C PRO A 101 ? 42.71775 51.04390 3.79811 0.342 16.04419 C ? A ? 70 CA 1
   ATOM 3292 C C PRO A 101 ? 43.09942 51.45897 2.38275 0.342 15.66306 C ? A ? 70 C 1
   ATOM 3293 O C PRO A 101 ? 42.42981 51.13145 1.41502 0.342 17.39682 O ? A ? 70 O 1
   ATOM 3294 CB C PRO A 101 ? 43.03890 49.57390 4.03390 0.342 16.83526 C ? A ? 70 CB 1
   ATOM 3295 CG C PRO A 101 ? 42.01023 49.09606 5.04271 0.342 16.97275 C ? A ? 70 CG 1
   ATOM 3296 CD C PRO A 101 ? 40.72972 49.87215 4.61304 0.342 15.67378 C ? A ? 70 CD 1
   ATOM 3297 HA C PRO A 101 ? 43.17840 51.60678 4.43988 0.342 19.30218 H ? A ? 70 HA 1
   ATOM 3298 HB2 C PRO A 101 ? 42.96115 49.08255 3.20118 0.342 20.25146 H ? A ? 70 HB2 1
   ATOM 3299 HB3 C PRO A 101 ? 43.93765 49.48628 4.38814 0.342 20.25146 H ? A ? 70 HB3 1
   ATOM 3300 HG2 C PRO A 101 ? 41.88486 48.13673 4.97288 0.342 20.41645 H ? A ? 70 HG2 1
   ATOM 3301 HG3 C PRO A 101 ? 42.28251 49.33034 5.94375 0.342 20.41645 H ? A ? 70 HG3 1
   ATOM 3302 HD2 C PRO A 101 ? 40.22416 49.36873 3.95586 0.342 18.85769 H ? A ? 70 HD2 1
   ATOM 3303 HD3 C PRO A 101 ? 40.17105 50.07005 5.38091 0.342 18.85769 H ? A ? 70 HD3 1
   ATOM 3304 N A GLY A 102 ? 43.84197 52.02935 2.12126 0.295 18.36062 N ? A ? 71 N 1
   ATOM 3305 CA A GLY A 102 ? 44.42524 52.24013 0.79961 0.295 19.66317 C ? A ? 71 CA 1
   ATOM 3306 C A GLY A 102 ? 43.60512 53.16157 -0.07389 0.295 19.91457 C ? A ? 71 C 1
   ATOM 3307 O A GLY A 102 ? 43.53882 52.99566 -1.30329 0.295 19.65555 O ? A ? 71 O 1
   ATOM 3308 H A GLY A 102 ? 44.24240 52.42619 2.77071 0.295 22.08190 H ? A ? 71 H 1
   ATOM 3309 HA2 A GLY A 102 ? 45.30917 52.62654 0.90084 0.295 23.64495 H ? A ? 71 HA2 1
   ATOM 3310 HA3 A GLY A 102 ? 44.50406 51.38551 0.34761 0.295 23.64495 H ? A ? 71 HA3 1
   ATOM 3311 N B GLY A 102 ? 43.73332 51.98779 2.19438 0.363 18.16599 N ? A ? 71 N 1
   ATOM 3312 CA B GLY A 102 ? 44.54306 52.29480 1.01107 0.363 19.71637 C ? A ? 71 CA 1
   ATOM 3313 C B GLY A 102 ? 44.06441 53.45849 0.14731 0.363 19.63369 C ? A ? 71 C 1
   ATOM 3314 O B GLY A 102 ? 44.68656 53.72310 -0.90574 0.363 18.54880 O ? A ? 71 O 1
   ATOM 3315 H B GLY A 102 ? 44.06311 52.33159 2.91037 0.362 21.84834 H ? A ? 71 H 1
   ATOM 3316 HA2 B GLY A 102 ? 45.44405 52.50299 1.30395 0.362 23.70879 H ? A ? 71 HA2 1
   ATOM 3317 HA3 B GLY A 102 ? 44.56877 51.50648 0.44645 0.362 23.70879 H ? A ? 71 HA3 1
   ATOM 3318 N C GLY A 102 ? 44.12703 52.26726 2.28511 0.342 17.61361 N ? A ? 71 N 1
   ATOM 3319 CA C GLY A 102 ? 44.67142 52.42781 0.94365 0.342 19.67449 C ? A ? 71 CA 1
   ATOM 3320 C C GLY A 102 ? 43.86825 53.32140 0.01067 0.342 19.89951 C ? A ? 71 C 1
   ATOM 3321 O C GLY A 102 ? 44.09027 53.31449 -1.20155 0.342 20.42096 O ? A ? 71 O 1
   ATOM 3322 H C GLY A 102 ? 44.50340 52.70327 2.92373 0.342 21.18548 H ? A ? 71 H 1
   ATOM 3323 HA2 C GLY A 102 ? 45.56178 52.80583 1.01619 0.342 23.65853 H ? A ? 71 HA2 1
   ATOM 3324 HA3 C GLY A 102 ? 44.73265 51.55270 0.52973 0.342 23.65853 H ? A ? 71 HA3 1
   ATOM 3325 N . ARG A 103 ? 42.96700 54.15191 0.52604 1.000 19.26045 N ? A ? 72 N 1
   ATOM 3326 CA . ARG A 103 ? 42.33332 55.17546 -0.31178 1.000 19.73407 C ? A ? 72 CA 1
   ATOM 3327 C . ARG A 103 ? 41.79318 56.29136 0.57217 1.000 17.59237 C ? A ? 72 C 1
   ATOM 3328 O . ARG A 103 ? 41.69033 56.12824 1.80068 1.000 18.16894 O ? A ? 72 O 1
   ATOM 3329 CB . ARG A 103 ? 41.18202 54.66558 -1.08500 1.000 20.88838 C ? A ? 72 CB 1
   ATOM 3330 CG . ARG A 103 ? 40.16169 54.00955 -0.36440 1.000 20.92142 C ? A ? 72 CG 1
   ATOM 3331 CD . ARG A 103 ? 38.93040 53.92399 -1.20137 1.000 26.23507 C ? A ? 72 CD 1
   ATOM 3332 NE . ARG A 103 ? 38.38502 55.23563 -1.28939 1.000 29.90262 N ? A ? 72 NE 1
   ATOM 3333 CZ . ARG A 103 ? 37.64951 55.71824 -2.26873 1.000 44.40459 C ? A ? 72 CZ 1
   ATOM 3334 NH1 . ARG A 103 ? 37.21699 54.93939 -3.25034 1.000 43.09167 N ? A ? 72 NH1 1
   ATOM 3335 NH2 . ARG A 103 ? 37.34215 57.02619 -2.25201 1.000 36.60535 N ? A ? 72 NH2 1
   ATOM 3336 HA . ARG A 103 ? 43.02743 55.49709 -0.90815 1.000 23.73003 H ? A ? 72 HA 1
   ATOM 3337 HB2 . ARG A 103 ? 40.76864 55.41822 -1.53616 1.000 25.11520 H ? A ? 72 HB2 1
   ATOM 3338 HB3 . ARG A 103 ? 41.51806 54.03142 -1.73755 1.000 25.11520 H ? A ? 72 HB3 1
   ATOM 3339 HG2 . ARG A 103 ? 40.44706 53.11111 -0.13579 1.000 25.15486 H ? A ? 72 HG2 1
   ATOM 3340 HG3 . ARG A 103 ? 39.95712 54.50800 0.44219 1.000 25.15486 H ? A ? 72 HG3 1
   ATOM 3341 HD2 . ARG A 103 ? 39.14943 53.60565 -2.09108 1.000 31.53123 H ? A ? 72 HD2 1
   ATOM 3342 HD3 . ARG A 103 ? 38.28237 53.33259 -0.78760 1.000 31.53123 H ? A ? 72 HD3 1
   ATOM 3343 HE . ARG A 103 ? 38.55335 55.76791 -0.63521 1.000 35.93229 H ? A ? 72 HE 1
   ATOM 3344 HH11 . ARG A 103 ? 37.41601 54.10275 -3.25490 1.000 51.75915 H ? A ? 72 HH11 1
   ATOM 3345 HH12 . ARG A 103 ? 36.73737 55.27075 -3.88261 1.000 51.75915 H ? A ? 72 HH12 1
   ATOM 3346 HH21 . ARG A 103 ? 37.62472 57.52615 -1.61186 1.000 43.97557 H ? A ? 72 HH21 1
   ATOM 3347 HH22 . ARG A 103 ? 36.86287 57.36335 -2.88146 1.000 43.97557 H ? A ? 72 HH22 1
   ATOM 3348 H A ARG A 103 ? 42.88659 54.25502 1.37605 0.295 23.16169 H ? A ? 72 H 1
   ATOM 3349 H B ARG A 103 ? 42.56888 54.03977 1.28005 0.362 23.16169 H ? A ? 72 H 1
   ATOM 3350 H C ARG A 103 ? 42.70667 54.14611 1.34568 0.342 23.16169 H ? A ? 72 H 1
   ATOM 3351 N A ALA A 104 ? 41.69400 57.48928 0.04121 0.461 13.60440 N ? A ? 73 N 1
   ATOM 3352 CA A ALA A 104 ? 41.06726 58.55964 0.81035 0.461 13.65940 C ? A ? 73 CA 1
   ATOM 3353 C A ALA A 104 ? 39.70427 58.12438 1.36360 0.461 12.95007 C ? A ? 73 C 1
   ATOM 3354 O A ALA A 104 ? 38.99134 57.31065 0.76199 0.461 10.75409 O ? A ? 73 O 1
   ATOM 3355 CB A ALA A 104 ? 40.95510 59.75752 -0.12178 0.461 14.72757 C ? A ? 73 CB 1
   ATOM 3356 H A ALA A 104 ? 41.97170 57.71177 -0.74172 0.461 16.37443 H ? A ? 73 H 1
   ATOM 3357 HA A ALA A 104 ? 41.58713 58.79957 1.59333 0.461 16.44043 H ? A ? 73 HA 1
   ATOM 3358 HB1 A ALA A 104 ? 40.52956 60.48846 0.35313 0.461 17.72223 H ? A ? 73 HB1 1
   ATOM 3359 HB2 A ALA A 104 ? 41.84436 60.02090 -0.40594 0.461 17.72223 H ? A ? 73 HB2 1
   ATOM 3360 HB3 A ALA A 104 ? 40.42158 59.50886 -0.89276 0.461 17.72223 H ? A ? 73 HB3 1
   ATOM 3361 N B ALA A 104 ? 41.26380 57.34195 -0.13506 0.539 13.86862 N ? A ? 73 N 1
   ATOM 3362 CA B ALA A 104 ? 40.67863 58.45818 0.57913 0.539 14.81891 C ? A ? 73 CA 1
   ATOM 3363 C B ALA A 104 ? 39.24149 58.13215 1.01132 0.539 9.42352 C ? A ? 73 C 1
   ATOM 3364 O B ALA A 104 ? 38.50756 57.39203 0.39765 0.539 12.43257 O ? A ? 73 O 1
   ATOM 3365 CB B ALA A 104 ? 40.74858 59.70173 -0.28351 0.539 15.03818 C ? A ? 73 CB 1
   ATOM 3366 H B ALA A 104 ? 41.24512 57.40413 -0.99260 0.539 16.69149 H ? A ? 73 H 1
   ATOM 3367 HA B ALA A 104 ? 41.16959 58.64587 1.39438 0.539 17.83184 H ? A ? 73 HA 1
   ATOM 3368 HB1 B ALA A 104 ? 40.40256 60.45519 0.21995 0.539 18.09496 H ? A ? 73 HB1 1
   ATOM 3369 HB2 B ALA A 104 ? 41.67285 59.86429 -0.52886 0.539 18.09496 H ? A ? 73 HB2 1
   ATOM 3370 HB3 B ALA A 104 ? 40.21407 59.56332 -1.08103 0.539 18.09496 H ? A ? 73 HB3 1
   ATOM 3371 N A PRO A 105 ? 39.30268 58.74452 2.48568 0.461 11.66464 N ? A ? 74 N 1
   ATOM 3372 CA A PRO A 105 ? 37.99155 58.49303 3.02592 0.461 10.28126 C ? A ? 74 CA 1
   ATOM 3373 C A PRO A 105 ? 36.92925 59.00383 2.08530 0.461 9.15590 C ? A ? 74 C 1
   ATOM 3374 O A PRO A 105 ? 37.08034 60.03541 1.41642 0.461 10.42272 O ? A ? 74 O 1
   ATOM 3375 CB A PRO A 105 ? 38.00737 59.28119 4.33065 0.461 11.00785 C ? A ? 74 CB 1
   ATOM 3376 CG A PRO A 105 ? 38.88364 60.48821 4.03555 0.461 12.27084 C ? A ? 74 CG 1
   ATOM 3377 CD A PRO A 105 ? 40.02726 59.75884 3.31042 0.461 11.67312 C ? A ? 74 CD 1
   ATOM 3378 HA A PRO A 105 ? 37.84669 57.55254 3.21407 0.461 12.38666 H ? A ? 74 HA 1
   ATOM 3379 HB2 A PRO A 105 ? 37.10635 59.55312 4.56541 0.461 13.25857 H ? A ? 74 HB2 1
   ATOM 3380 HB3 A PRO A 105 ? 38.38632 58.74016 5.04098 0.461 13.25857 H ? A ? 74 HB3 1
   ATOM 3381 HG2 A PRO A 105 ? 38.43035 61.12760 3.46406 0.461 14.77416 H ? A ? 74 HG2 1
   ATOM 3382 HG3 A PRO A 105 ? 39.17912 60.92302 4.85074 0.461 14.77416 H ? A ? 74 HG3 1
   ATOM 3383 HD2 A PRO A 105 ? 40.52746 60.37051 2.74778 0.461 14.05690 H ? A ? 74 HD2 1
   ATOM 3384 HD3 A PRO A 105 ? 40.62243 59.32946 3.94470 0.461 14.05690 H ? A ? 74 HD3 1
   ATOM 3385 N B PRO A 105 ? 38.78130 58.79436 2.09585 0.539 11.46822 N ? A ? 74 N 1
   ATOM 3386 CA B PRO A 105 ? 37.46672 58.44176 2.66727 0.539 11.30547 C ? A ? 74 CA 1
   ATOM 3387 C B PRO A 105 ? 36.32036 58.96624 1.83063 0.539 9.59653 C ? A ? 74 C 1
   ATOM 3388 O B PRO A 105 ? 36.51696 59.90261 1.07793 0.539 12.16210 O ? A ? 74 O 1
   ATOM 3389 CB B PRO A 105 ? 37.45328 59.02968 4.09272 0.539 11.28836 C ? A ? 74 CB 1
   ATOM 3390 CG B PRO A 105 ? 38.40666 60.10044 3.99840 0.539 11.95831 C ? A ? 74 CG 1
   ATOM 3391 CD B PRO A 105 ? 39.54148 59.62611 2.99012 0.539 11.79465 C ? A ? 74 CD 1
   ATOM 3392 HA B PRO A 105 ? 37.39946 57.47754 2.74892 0.539 13.61571 H ? A ? 74 HA 1
   ATOM 3393 HB2 B PRO A 105 ? 36.56879 59.35931 4.31612 0.539 13.59518 H ? A ? 74 HB2 1
   ATOM 3394 HB3 B PRO A 105 ? 37.73124 58.36151 4.73862 0.539 13.59518 H ? A ? 74 HB3 1
   ATOM 3395 HG2 B PRO A 105 ? 37.96541 60.89626 3.66244 0.539 14.39912 H ? A ? 74 HG2 1
   ATOM 3396 HG3 B PRO A 105 ? 38.78319 60.27496 4.87514 0.539 14.39912 H ? A ? 74 HG3 1
   ATOM 3397 HD2 B PRO A 105 ? 39.93762 60.37850 2.52334 0.539 14.20272 H ? A ? 74 HD2 1
   ATOM 3398 HD3 B PRO A 105 ? 40.23080 59.11838 3.44614 0.539 14.20272 H ? A ? 74 HD3 1
   ATOM 3399 N A HIS A 106 ? 35.77820 58.34386 2.16710 0.461 8.49040 N ? A ? 75 N 1
   ATOM 3400 CA A HIS A 106 ? 34.52207 58.70952 1.52149 0.461 9.14829 C ? A ? 75 CA 1
   ATOM 3401 C A HIS A 106 ? 33.80336 59.79335 2.37579 0.461 9.66914 C ? A ? 75 C 1
   ATOM 3402 O A HIS A 106 ? 33.58999 59.63857 3.58682 0.461 9.40268 O ? A ? 75 O 1
   ATOM 3403 CB A HIS A 106 ? 33.51240 57.52883 1.28310 0.461 11.75710 C ? A ? 75 CB 1
   ATOM 3404 CG A HIS A 106 ? 33.94773 56.49780 0.22960 0.461 15.31169 C ? A ? 75 CG 1
   ATOM 3405 ND1 A HIS A 106 ? 33.77620 56.68638 -1.13718 0.461 20.94565 N ? A ? 75 ND1 1
   ATOM 3406 CD2 A HIS A 106 ? 34.46000 55.25684 0.39175 0.461 18.92580 C ? A ? 75 CD2 1
   ATOM 3407 CE1 A HIS A 106 ? 34.29662 55.64026 -1.76906 0.461 22.53513 C ? A ? 75 CE1 1
   ATOM 3408 NE2 A HIS A 106 ? 34.73867 54.77410 -0.86723 0.461 17.91538 N ? A ? 75 NE2 1
   ATOM 3409 H A HIS A 106 ? 35.69082 57.62271 2.62745 0.461 10.23763 H ? A ? 75 H 1
   ATOM 3410 HA A HIS A 106 ? 34.76535 59.03315 0.64003 0.461 11.02710 H ? A ? 75 HA 1
   ATOM 3411 HB2 A HIS A 106 ? 33.39263 57.05448 2.12069 0.461 14.15767 H ? A ? 75 HB2 1
   ATOM 3412 HB3 A HIS A 106 ? 32.66695 57.90333 0.99008 0.461 14.15767 H ? A ? 75 HB3 1
   ATOM 3413 HD2 A HIS A 106 ? 34.59757 54.81467 1.19826 0.461 22.76011 H ? A ? 75 HD2 1
   ATOM 3414 HE1 A HIS A 106 ? 34.34331 55.53293 -2.69167 0.461 27.09130 H ? A ? 75 HE1 1
   ATOM 3415 HE2 A HIS A 106 ? 35.13527 54.03100 -1.04078 0.461 21.54760 H ? A ? 75 HE2 1
   ATOM 3416 N B HIS A 106 ? 35.19038 58.33843 1.93407 0.539 9.94747 N ? A ? 75 N 1
   ATOM 3417 CA B HIS A 106 ? 33.93693 58.71425 1.27154 0.539 10.56201 C ? A ? 75 CA 1
   ATOM 3418 C B HIS A 106 ? 33.22554 59.77415 2.12999 0.539 8.67449 C ? A ? 75 C 1
   ATOM 3419 O B HIS A 106 ? 32.91862 59.52774 3.33236 0.539 10.14169 O ? A ? 75 O 1
   ATOM 3420 CB B HIS A 106 ? 33.04135 57.51688 1.03162 0.539 12.93227 C ? A ? 75 CB 1
   ATOM 3421 CG B HIS A 106 ? 33.61377 56.59112 -0.03081 0.539 16.47461 C ? A ? 75 CG 1
   ATOM 3422 ND1 B HIS A 106 ? 33.51490 55.21758 -0.01031 0.539 26.56873 N ? A ? 75 ND1 1
   ATOM 3423 CD2 B HIS A 106 ? 34.25677 56.92445 -1.18241 0.539 20.35254 C ? A ? 75 CD2 1
   ATOM 3424 CE1 B HIS A 106 ? 34.06972 54.73854 -1.11407 0.539 19.84037 C ? A ? 75 CE1 1
   ATOM 3425 NE2 B HIS A 106 ? 34.55623 55.74791 -1.82684 0.539 22.71972 N ? A ? 75 NE2 1
   ATOM 3426 H B HIS A 106 ? 35.09398 57.63255 2.41577 0.539 11.98611 H ? A ? 75 H 1
   ATOM 3427 HA B HIS A 106 ? 34.13064 59.09001 0.39851 0.539 12.72356 H ? A ? 75 HA 1
   ATOM 3428 HB2 B HIS A 106 ? 32.95059 57.01486 1.85662 0.539 15.56787 H ? A ? 75 HB2 1
   ATOM 3429 HB3 B HIS A 106 ? 32.17105 57.82323 0.73223 0.539 15.56787 H ? A ? 75 HB3 1
   ATOM 3430 HD2 B HIS A 106 ? 34.45564 57.78379 -1.47716 0.539 24.47220 H ? A ? 75 HD2 1
   ATOM 3431 HE1 B HIS A 106 ? 34.11167 53.84030 -1.35136 0.539 23.85759 H ? A ? 75 HE1 1
   ATOM 3432 HE2 B HIS A 106 ? 34.98678 55.67722 -2.56793 0.539 27.31281 H ? A ? 75 HE2 1
   ATOM 3433 N A LEU A 107 ? 33.38389 60.86207 1.76981 0.461 7.06089 N ? A ? 76 N 1
   ATOM 3434 CA A LEU A 107 ? 32.80246 62.01606 2.47032 0.461 8.30922 C ? A ? 76 CA 1
   ATOM 3435 C A LEU A 107 ? 31.30221 62.04767 2.21594 0.461 8.34087 C ? A ? 76 C 1
   ATOM 3436 O A LEU A 107 ? 30.84336 61.99393 1.06835 0.461 9.83144 O ? A ? 76 O 1
   ATOM 3437 CB A LEU A 107 ? 33.44750 63.27925 1.94557 0.461 8.24569 C ? A ? 76 CB 1
   ATOM 3438 CG A LEU A 107 ? 32.93771 64.61213 2.47180 0.461 7.87104 C ? A ? 76 CG 1
   ATOM 3439 CD1 A LEU A 107 ? 33.01392 64.69797 4.04207 0.461 8.97584 C ? A ? 76 CD1 1
   ATOM 3440 CD2 A LEU A 107 ? 33.66656 65.73041 1.79133 0.461 8.26649 C ? A ? 76 CD2 1
   ATOM 3441 H A LEU A 107 ? 33.41762 60.96775 0.91699 0.461 8.52221 H ? A ? 76 H 1
   ATOM 3442 HA A LEU A 107 ? 32.94162 61.95085 3.42807 0.461 10.02021 H ? A ? 76 HA 1
   ATOM 3443 HB2 A LEU A 107 ? 34.39270 63.23826 2.15963 0.461 9.94398 H ? A ? 76 HB2 1
   ATOM 3444 HB3 A LEU A 107 ? 33.32561 63.29452 0.98338 0.461 9.94398 H ? A ? 76 HB3 1
   ATOM 3445 HG A LEU A 107 ? 31.99489 64.70317 2.26275 0.461 9.49439 H ? A ? 76 HG 1
   ATOM 3446 HD11 A LEU A 107 ? 32.76435 65.59257 4.32191 0.461 10.82016 H ? A ? 76 HD11 1
   ATOM 3447 HD12 A LEU A 107 ? 32.40215 64.04922 4.42387 0.461 10.82016 H ? A ? 76 HD12 1
   ATOM 3448 HD13 A LEU A 107 ? 33.92109 64.50379 4.32531 0.461 10.82016 H ? A ? 76 HD13 1
   ATOM 3449 HD21 A LEU A 107 ? 33.34256 66.57611 2.13879 0.461 9.96893 H ? A ? 76 HD21 1
   ATOM 3450 HD22 A LEU A 107 ? 34.61621 65.64219 1.96818 0.461 9.96893 H ? A ? 76 HD22 1
   ATOM 3451 HD23 A LEU A 107 ? 33.50177 65.68007 0.83676 0.461 9.96893 H ? A ? 76 HD23 1
   ATOM 3452 N B LEU A 107 ? 32.78899 60.85133 1.53103 0.539 10.23657 N ? A ? 76 N 1
   ATOM 3453 CA B LEU A 107 ? 32.24380 62.03500 2.23191 0.539 9.32403 C ? A ? 76 CA 1
   ATOM 3454 C B LEU A 107 ? 30.75275 62.08106 1.97999 0.539 9.08645 C ? A ? 76 C 1
   ATOM 3455 O B LEU A 107 ? 30.29518 61.99361 0.82551 0.539 10.78561 O ? A ? 76 O 1
   ATOM 3456 CB B LEU A 107 ? 32.90375 63.29981 1.72411 0.539 9.13892 C ? A ? 76 CB 1
   ATOM 3457 CG B LEU A 107 ? 32.29535 64.66104 2.23594 0.539 8.51129 C ? A ? 76 CG 1
   ATOM 3458 CD1 B LEU A 107 ? 32.43711 64.90553 3.76616 0.539 10.03138 C ? A ? 76 CD1 1
   ATOM 3459 CD2 B LEU A 107 ? 32.95116 65.77276 1.56158 0.539 9.59209 C ? A ? 76 CD2 1
   ATOM 3460 H B LEU A 107 ? 32.78898 60.94663 0.67632 0.539 12.33303 H ? A ? 76 H 1
   ATOM 3461 HA B LEU A 107 ? 32.40499 61.97559 3.18658 0.539 11.23799 H ? A ? 76 HA 1
   ATOM 3462 HB2 B LEU A 107 ? 33.83488 63.28321 1.99544 0.539 11.01585 H ? A ? 76 HB2 1
   ATOM 3463 HB3 B LEU A 107 ? 32.84028 63.30464 0.75620 0.539 11.01585 H ? A ? 76 HB3 1
   ATOM 3464 HG B LEU A 107 ? 31.34661 64.61192 2.04003 0.539 10.26269 H ? A ? 76 HG 1
   ATOM 3465 HD11 B LEU A 107 ? 32.00408 65.74319 3.99358 0.539 12.08681 H ? A ? 76 HD11 1
   ATOM 3466 HD12 B LEU A 107 ? 32.01436 64.17441 4.24328 0.539 12.08681 H ? A ? 76 HD12 1
   ATOM 3467 HD13 B LEU A 107 ? 33.37920 64.94785 3.99327 0.539 12.08681 H ? A ? 76 HD13 1
   ATOM 3468 HD21 B LEU A 107 ? 32.55472 66.60440 1.86509 0.539 11.55966 H ? A ? 76 HD21 1
   ATOM 3469 HD22 B LEU A 107 ? 33.89686 65.75917 1.77690 0.539 11.55966 H ? A ? 76 HD22 1
   ATOM 3470 HD23 B LEU A 107 ? 32.82853 65.67795 0.60405 0.539 11.55966 H ? A ? 76 HD23 1
   ATOM 3471 N A ARG A 108 ? 30.53593 62.31250 3.28697 0.461 8.38886 N ? A ? 77 N 1
   ATOM 3472 CA A ARG A 108 ? 29.09344 62.50512 3.20591 0.461 8.25278 C ? A ? 77 CA 1
   ATOM 3473 C A ARG A 108 ? 28.64430 63.78122 3.93930 0.461 9.38285 C ? A ? 77 C 1
   ATOM 3474 O A ARG A 108 ? 29.24709 64.12431 4.98366 0.461 10.25527 O ? A ? 77 O 1
   ATOM 3475 CB A ARG A 108 ? 28.34873 61.32265 3.90927 0.461 8.93298 C ? A ? 77 CB 1
   ATOM 3476 CG A ARG A 108 ? 26.78961 61.49622 4.05128 0.461 13.47143 C ? A ? 77 CG 1
   ATOM 3477 CD A ARG A 108 ? 26.04115 60.37249 4.79754 0.461 14.89292 C ? A ? 77 CD 1
   ATOM 3478 NE A ARG A 108 ? 25.37667 60.77107 6.06167 0.461 15.26050 N ? A ? 77 NE 1
   ATOM 3479 CZ A ARG A 108 ? 24.53880 59.94035 6.68477 0.461 15.22463 C ? A ? 77 CZ 1
   ATOM 3480 NH1 A ARG A 108 ? 24.29047 58.77136 6.17430 0.461 14.85092 N ? A ? 77 NH1 1
   ATOM 3481 NH2 A ARG A 108 ? 23.97447 60.28539 7.82005 0.461 14.84925 N ? A ? 77 NH2 1
   ATOM 3482 H A ARG A 108 ? 30.84366 62.38555 4.08670 0.461 10.11578 H ? A ? 77 H 1
   ATOM 3483 HA A ARG A 108 ? 28.86040 62.58212 2.26747 0.461 9.95248 H ? A ? 77 HA 1
   ATOM 3484 HB2 A ARG A 108 ? 28.50420 60.51481 3.39534 0.461 10.76872 H ? A ? 77 HB2 1
   ATOM 3485 HB3 A ARG A 108 ? 28.71118 61.22196 4.80335 0.461 10.76872 H ? A ? 77 HB3 1
   ATOM 3486 HG2 A ARG A 108 ? 26.61952 62.32018 4.53405 0.461 16.21486 H ? A ? 77 HG2 1
   ATOM 3487 HG3 A ARG A 108 ? 26.40855 61.54874 3.16081 0.461 16.21486 H ? A ? 77 HG3 1
   ATOM 3488 HD2 A ARG A 108 ? 25.35357 60.02185 4.21003 0.461 17.92065 H ? A ? 77 HD2 1
   ATOM 3489 HD3 A ARG A 108 ? 26.67846 59.67461 5.01594 0.461 17.92065 H ? A ? 77 HD3 1
   ATOM 3490 HE A ARG A 108 ? 25.53320 61.54720 6.39740 0.461 18.36174 H ? A ? 77 HE 1
   ATOM 3491 HH11 A ARG A 108 ? 24.66568 58.53547 5.43730 0.461 17.87025 H ? A ? 77 HH11 1
   ATOM 3492 HH12 A ARG A 108 ? 23.75091 58.23365 6.57348 0.461 17.87025 H ? A ? 77 HH12 1
   ATOM 3493 HH21 A ARG A 108 ? 24.14387 61.05314 8.16858 0.461 17.86825 H ? A ? 77 HH21 1
   ATOM 3494 HH22 A ARG A 108 ? 23.43571 59.74348 8.21460 0.461 17.86825 H ? A ? 77 HH22 1
   ATOM 3495 N B ARG A 108 ? 30.02043 62.32064 3.07616 0.539 8.87439 N ? A ? 77 N 1
   ATOM 3496 CA B ARG A 108 ? 28.58732 62.49817 3.07272 0.539 9.28078 C ? A ? 77 CA 1
   ATOM 3497 C B ARG A 108 ? 28.41210 63.72602 3.91135 0.539 9.67695 C ? A ? 77 C 1
   ATOM 3498 O B ARG A 108 ? 29.11913 64.04959 4.88235 0.539 10.61319 O ? A ? 77 O 1
   ATOM 3499 CB B ARG A 108 ? 27.86189 61.29501 3.64505 0.539 8.92178 C ? A ? 77 CB 1
   ATOM 3500 CG B ARG A 108 ? 26.51954 61.19086 3.33920 0.539 12.56066 C ? A ? 77 CG 1
   ATOM 3501 CD B ARG A 108 ? 25.79807 60.14433 4.21240 0.539 15.05790 C ? A ? 77 CD 1
   ATOM 3502 NE B ARG A 108 ? 25.58748 60.47582 5.61425 0.539 13.14680 N ? A ? 77 NE 1
   ATOM 3503 CZ B ARG A 108 ? 24.66949 59.92653 6.43901 0.539 16.87993 C ? A ? 77 CZ 1
   ATOM 3504 NH1 B ARG A 108 ? 23.82404 59.02419 6.01055 0.539 15.35243 N ? A ? 77 NH1 1
   ATOM 3505 NH2 B ARG A 108 ? 24.54999 60.38912 7.67967 0.539 15.56481 N ? A ? 77 NH2 1
   ATOM 3506 H B ARG A 108 ? 30.35922 62.38537 3.86396 0.539 10.69841 H ? A ? 77 H 1
   ATOM 3507 HA B ARG A 108 ? 28.19762 62.60763 2.19122 0.539 11.18609 H ? A ? 77 HA 1
   ATOM 3508 HB2 B ARG A 108 ? 28.29423 60.49384 3.31025 0.539 10.75528 H ? A ? 77 HB2 1
   ATOM 3509 HB3 B ARG A 108 ? 27.93273 61.33093 4.61179 0.539 10.75528 H ? A ? 77 HB3 1
   ATOM 3510 HG2 B ARG A 108 ? 26.09280 62.04980 3.48417 0.539 15.12194 H ? A ? 77 HG2 1
   ATOM 3511 HG3 B ARG A 108 ? 26.42454 60.92567 2.41100 0.539 15.12194 H ? A ? 77 HG3 1
   ATOM 3512 HD2 B ARG A 108 ? 24.92197 59.98660 3.82708 0.539 18.11863 H ? A ? 77 HD2 1
   ATOM 3513 HD3 B ARG A 108 ? 26.32094 59.32755 4.19308 0.539 18.11863 H ? A ? 77 HD3 1
   ATOM 3514 HE B ARG A 108 ? 26.09779 61.08096 5.95038 0.539 15.82531 H ? A ? 77 HE 1
   ATOM 3515 HH11 B ARG A 108 ? 23.84604 58.76991 5.18930 0.539 18.47206 H ? A ? 77 HH11 1
   ATOM 3516 HH12 B ARG A 108 ? 23.24643 58.68550 6.55024 0.539 18.47206 H ? A ? 77 HH12 1
   ATOM 3517 HH21 B ARG A 108 ? 25.05416 61.03145 7.94952 0.539 18.72692 H ? A ? 77 HH21 1
   ATOM 3518 HH22 B ARG A 108 ? 23.96851 60.04603 8.21237 0.539 18.72692 H ? A ? 77 HH22 1
   ATOM 3519 N . VAL A 109 ? 27.51232 64.44122 3.45274 1.000 11.03953 N ? A ? 78 N 1
   ATOM 3520 CA . VAL A 109 ? 26.99062 65.61134 4.23597 1.000 9.68764 C ? A ? 78 CA 1
   ATOM 3521 C . VAL A 109 ? 25.51191 65.40155 4.45942 1.000 10.16091 C ? A ? 78 C 1
   ATOM 3522 O . VAL A 109 ? 24.74909 64.98223 3.57538 1.000 11.73816 O ? A ? 78 O 1
   ATOM 3523 CB . VAL A 109 ? 27.24375 66.96248 3.56234 1.000 11.05529 C ? A ? 78 CB 1
   ATOM 3524 CG1 . VAL A 109 ? 26.56204 67.08733 2.22273 1.000 12.95559 C ? A ? 78 CG1 1
   ATOM 3525 CG2 . VAL A 109 ? 26.79836 68.12885 4.46849 1.000 11.09984 C ? A ? 78 CG2 1
   ATOM 3526 HA . VAL A 109 ? 27.44930 65.63014 5.09046 1.000 11.67431 H ? A ? 78 HA 1
   ATOM 3527 HB . VAL A 109 ? 28.20063 67.01501 3.41229 1.000 13.31550 H ? A ? 78 HB 1
   ATOM 3528 HG11 . VAL A 109 ? 26.88726 67.88454 1.77598 1.000 15.59585 H ? A ? 78 HG11 1
   ATOM 3529 HG12 . VAL A 109 ? 26.76650 66.30292 1.69002 1.000 15.59585 H ? A ? 78 HG12 1
   ATOM 3530 HG13 . VAL A 109 ? 25.60416 67.15297 2.36074 1.000 15.59585 H ? A ? 78 HG13 1
   ATOM 3531 HG21 . VAL A 109 ? 26.91698 68.96396 3.98952 1.000 13.36895 H ? A ? 78 HG21 1
   ATOM 3532 HG22 . VAL A 109 ? 25.86385 68.01002 4.69976 1.000 13.36895 H ? A ? 78 HG22 1
   ATOM 3533 HG23 . VAL A 109 ? 27.34072 68.12886 5.27270 1.000 13.36895 H ? A ? 78 HG23 1
   ATOM 3534 H A VAL A 109 ? 27.08104 64.23705 2.73726 0.461 13.29658 H ? A ? 78 H 1
   ATOM 3535 H B VAL A 109 ? 27.13846 64.32432 2.68712 0.539 13.29658 H ? A ? 78 H 1
   ATOM 3536 N A LEU A 110 ? 24.95630 65.62648 5.64803 0.349 9.00117 N ? A ? 79 N 1
   ATOM 3537 CA A LEU A 110 ? 23.51988 65.50021 6.01320 0.349 9.01079 C ? A ? 79 CA 1
   ATOM 3538 C A LEU A 110 ? 22.92966 66.88316 6.29491 0.349 8.83454 C ? A ? 79 C 1
   ATOM 3539 O A LEU A 110 ? 23.56939 67.65128 7.02786 0.349 10.23474 O ? A ? 79 O 1
   ATOM 3540 CB A LEU A 110 ? 23.49844 64.65538 7.29912 0.349 9.28306 C ? A ? 79 CB 1
   ATOM 3541 CG A LEU A 110 ? 22.31417 64.29927 8.12401 0.349 10.31825 C ? A ? 79 CG 1
   ATOM 3542 CD1 A LEU A 110 ? 21.52411 63.27833 7.28546 0.349 10.63353 C ? A ? 79 CD1 1
   ATOM 3543 CD2 A LEU A 110 ? 22.71881 63.74822 9.50930 0.349 9.59348 C ? A ? 79 CD2 1
   ATOM 3544 H A LEU A 110 ? 25.42068 65.87580 6.32758 0.349 10.85055 H ? A ? 79 H 1
   ATOM 3545 HA A LEU A 110 ? 22.98280 65.10666 5.30781 0.349 10.86209 H ? A ? 79 HA 1
   ATOM 3546 HB2 A LEU A 110 ? 23.87965 63.79887 7.05020 0.349 11.18882 H ? A ? 79 HB2 1
   ATOM 3547 HB3 A LEU A 110 ? 24.08842 65.11392 7.91764 0.349 11.18882 H ? A ? 79 HB3 1
   ATOM 3548 HG A LEU A 110 ? 21.76479 65.07143 8.33102 0.349 12.43104 H ? A ? 79 HG 1
   ATOM 3549 HD11 A LEU A 110 ? 20.70637 63.04976 7.75447 0.349 12.80938 H ? A ? 79 HD11 1
   ATOM 3550 HD12 A LEU A 110 ? 21.31265 63.67268 6.42484 0.349 12.80938 H ? A ? 79 HD12 1
   ATOM 3551 HD13 A LEU A 110 ? 22.06706 62.48422 7.16100 0.349 12.80938 H ? A ? 79 HD13 1
   ATOM 3552 HD21 A LEU A 110 ? 21.91899 63.61217 10.04097 0.349 11.56132 H ? A ? 79 HD21 1
   ATOM 3553 HD22 A LEU A 110 ? 23.18421 62.90552 9.39031 0.349 11.56132 H ? A ? 79 HD22 1
   ATOM 3554 HD23 A LEU A 110 ? 23.30139 64.38902 9.94619 0.349 11.56132 H ? A ? 79 HD23 1
   ATOM 3555 N B LEU A 110 ? 25.11508 65.57578 5.70965 0.261 9.33617 N ? A ? 79 N 1
   ATOM 3556 CA B LEU A 110 ? 23.73054 65.45605 6.14576 0.261 8.92386 C ? A ? 79 CA 1
   ATOM 3557 C B LEU A 110 ? 23.21517 66.83473 6.50317 0.261 9.48176 C ? A ? 79 C 1
   ATOM 3558 O B LEU A 110 ? 23.82026 67.53420 7.30414 0.261 10.10247 O ? A ? 79 O 1
   ATOM 3559 CB B LEU A 110 ? 23.55750 64.57933 7.38603 0.261 9.27676 C ? A ? 79 CB 1
   ATOM 3560 CG B LEU A 110 ? 22.14584 64.32930 7.88523 0.261 10.31267 C ? A ? 79 CG 1
   ATOM 3561 CD1 B LEU A 110 ? 21.33787 63.34979 6.96567 0.261 10.56334 C ? A ? 79 CD1 1
   ATOM 3562 CD2 B LEU A 110 ? 22.17886 63.75840 9.28643 0.261 9.61920 C ? A ? 79 CD2 1
   ATOM 3563 H B LEU A 110 ? 25.65150 65.77261 6.35239 0.261 11.25255 H ? A ? 79 H 1
   ATOM 3564 HA B LEU A 110 ? 23.23102 65.05976 5.41477 0.261 10.75778 H ? A ? 79 HA 1
   ATOM 3565 HB2 B LEU A 110 ? 23.94232 63.71084 7.18971 0.261 11.18126 H ? A ? 79 HB2 1
   ATOM 3566 HB3 B LEU A 110 ? 24.04107 64.99949 8.11440 0.261 11.18126 H ? A ? 79 HB3 1
   ATOM 3567 HG B LEU A 110 ? 21.68925 65.18509 7.87793 0.261 12.42436 H ? A ? 79 HG 1
   ATOM 3568 HD11 B LEU A 110 ? 20.46561 63.19348 7.36017 0.261 12.72515 H ? A ? 79 HD11 1
   ATOM 3569 HD12 B LEU A 110 ? 21.23700 63.75114 6.08837 0.261 12.72515 H ? A ? 79 HD12 1
   ATOM 3570 HD13 B LEU A 110 ? 21.82272 62.51284 6.89276 0.261 12.72515 H ? A ? 79 HD13 1
   ATOM 3571 HD21 B LEU A 110 ? 21.26899 63.61546 9.59073 0.261 11.59219 H ? A ? 79 HD21 1
   ATOM 3572 HD22 B LEU A 110 ? 22.65934 62.91587 9.27292 0.261 11.59219 H ? A ? 79 HD22 1
   ATOM 3573 HD23 B LEU A 110 ? 22.62893 64.38649 9.87281 0.261 11.59219 H ? A ? 79 HD23 1
   ATOM 3574 N C LEU A 110 ? 25.14990 65.57029 5.71686 0.390 9.33829 N ? A ? 79 N 1
   ATOM 3575 CA C LEU A 110 ? 23.77851 65.46672 6.19278 0.390 8.90419 C ? A ? 79 CA 1
   ATOM 3576 C C LEU A 110 ? 23.27257 66.86976 6.48789 0.390 9.48804 C ? A ? 79 C 1
   ATOM 3577 O C LEU A 110 ? 23.95205 67.64823 7.14769 0.390 10.76635 O ? A ? 79 O 1
   ATOM 3578 CB C LEU A 110 ? 23.63579 64.62125 7.45724 0.390 9.27239 C ? A ? 79 CB 1
   ATOM 3579 CG C LEU A 110 ? 22.24000 64.35865 7.94241 0.390 10.32464 C ? A ? 79 CG 1
   ATOM 3580 CD1 C LEU A 110 ? 21.45461 63.31957 7.06386 0.390 10.69591 C ? A ? 79 CD1 1
   ATOM 3581 CD2 C LEU A 110 ? 22.22578 63.79407 9.34864 0.390 9.64713 C ? A ? 79 CD2 1
   ATOM 3582 H C LEU A 110 ? 25.70602 65.75478 6.34637 0.391 11.25509 H ? A ? 79 H 1
   ATOM 3583 HA C LEU A 110 ? 23.24997 65.04095 5.49976 0.391 10.73417 H ? A ? 79 HA 1
   ATOM 3584 HB2 C LEU A 110 ? 24.04420 63.75795 7.28753 0.391 11.17601 H ? A ? 79 HB2 1
   ATOM 3585 HB3 C LEU A 110 ? 24.10489 65.07486 8.17492 0.391 11.17601 H ? A ? 79 HB3 1
   ATOM 3586 HG C LEU A 110 ? 21.80533 65.22476 7.89976 0.391 12.43872 H ? A ? 79 HG 1
   ATOM 3587 HD11 C LEU A 110 ? 20.59857 63.13602 7.48147 0.391 12.88423 H ? A ? 79 HD11 1
   ATOM 3588 HD12 C LEU A 110 ? 21.31775 63.69341 6.17932 0.391 12.88423 H ? A ? 79 HD12 1
   ATOM 3589 HD13 C LEU A 110 ? 21.97391 62.50270 7.00101 0.391 12.88423 H ? A ? 79 HD13 1
   ATOM 3590 HD21 C LEU A 110 ? 21.30655 63.71607 9.64835 0.391 11.62570 H ? A ? 79 HD21 1
   ATOM 3591 HD22 C LEU A 110 ? 22.64693 62.92029 9.34241 0.391 11.62570 H ? A ? 79 HD22 1
   ATOM 3592 HD23 C LEU A 110 ? 22.71497 64.39288 9.93432 0.391 11.62570 H ? A ? 79 HD23 1
   ATOM 3593 N A VAL A 111 ? 21.70518 67.14937 5.81431 0.349 8.85339 N ? A ? 80 N 1
   ATOM 3594 CA A VAL A 111 ? 21.11856 68.49696 5.95428 0.349 8.62456 C ? A ? 80 CA 1
   ATOM 3595 C A VAL A 111 ? 19.65014 68.37829 6.22670 0.349 9.03261 C ? A ? 80 C 1
   ATOM 3596 O A VAL A 111 ? 18.98621 67.42657 5.83948 0.349 10.01270 O ? A ? 80 O 1
   ATOM 3597 CB A VAL A 111 ? 21.37579 69.35374 4.69302 0.349 10.54171 C ? A ? 80 CB 1
   ATOM 3598 CG1 A VAL A 111 ? 20.78488 70.75981 4.80163 0.349 10.28359 C ? A ? 80 CG1 1
   ATOM 3599 CG2 A VAL A 111 ? 22.96342 69.41402 4.33955 0.349 9.22212 C ? A ? 80 CG2 1
   ATOM 3600 H A VAL A 111 ? 21.20378 66.57863 5.41125 0.349 10.67322 H ? A ? 80 H 1
   ATOM 3601 HA A VAL A 111 ? 21.51167 68.94417 6.72003 0.349 10.39861 H ? A ? 80 HA 1
   ATOM 3602 HB A VAL A 111 ? 20.91650 68.91924 3.95737 0.349 12.69920 H ? A ? 80 HB 1
   ATOM 3603 HG11 A VAL A 111 ? 21.13174 71.30489 4.07811 0.349 12.38945 H ? A ? 80 HG11 1
   ATOM 3604 HG12 A VAL A 111 ? 19.81867 70.70206 4.73839 0.349 12.38945 H ? A ? 80 HG12 1
   ATOM 3605 HG13 A VAL A 111 ? 21.03812 71.14368 5.65569 0.349 12.38945 H ? A ? 80 HG13 1
   ATOM 3606 HG21 A VAL A 111 ? 23.09318 69.98394 3.56543 0.349 11.11569 H ? A ? 80 HG21 1
   ATOM 3607 HG22 A VAL A 111 ? 23.44295 69.77614 5.10101 0.349 11.11569 H ? A ? 80 HG22 1
   ATOM 3608 HG23 A VAL A 111 ? 23.27824 68.51708 4.14647 0.349 11.11569 H ? A ? 80 HG23 1
   ATOM 3609 N B VAL A 111 ? 22.07960 67.18008 5.95770 0.261 8.84113 N ? A ? 80 N 1
   ATOM 3610 CA B VAL A 111 ? 21.51547 68.52227 6.10137 0.261 9.53468 C ? A ? 80 CA 1
   ATOM 3611 C B VAL A 111 ? 20.04767 68.38228 6.41144 0.261 8.44722 C ? A ? 80 C 1
   ATOM 3612 O B VAL A 111 ? 19.42823 67.31597 6.24486 0.261 8.23451 O ? A ? 80 O 1
   ATOM 3613 CB B VAL A 111 ? 21.76917 69.37992 4.81624 0.261 10.47025 C ? A ? 80 CB 1
   ATOM 3614 CG1 B VAL A 111 ? 20.99284 68.84777 3.48511 0.261 11.58967 C ? A ? 80 CG1 1
   ATOM 3615 CG2 B VAL A 111 ? 21.52599 70.87237 5.01397 0.261 10.62887 C ? A ? 80 CG2 1
   ATOM 3616 H B VAL A 111 ? 21.59412 66.65075 5.48471 0.261 10.65851 H ? A ? 80 H 1
   ATOM 3617 HA B VAL A 111 ? 21.91865 68.99050 6.84910 0.261 11.49076 H ? A ? 80 HA 1
   ATOM 3618 HB B VAL A 111 ? 22.71741 69.26036 4.65060 0.261 12.61344 H ? A ? 80 HB 1
   ATOM 3619 HG11 B VAL A 111 ? 21.37380 69.27854 2.70395 0.261 13.95675 H ? A ? 80 HG11 1
   ATOM 3620 HG12 B VAL A 111 ? 21.10221 67.88623 3.41896 0.261 13.95675 H ? A ? 80 HG12 1
   ATOM 3621 HG13 B VAL A 111 ? 20.05136 69.06930 3.55886 0.261 13.95675 H ? A ? 80 HG13 1
   ATOM 3622 HG21 B VAL A 111 ? 21.66530 71.32958 4.16991 0.261 12.80379 H ? A ? 80 HG21 1
   ATOM 3623 HG22 B VAL A 111 ? 20.61408 71.00643 5.31621 0.261 12.80379 H ? A ? 80 HG22 1
   ATOM 3624 HG23 B VAL A 111 ? 22.14752 71.20827 5.67864 0.261 12.80379 H ? A ? 80 HG23 1
   ATOM 3625 N C VAL A 111 ? 22.13030 67.18195 5.92558 0.390 8.81477 N ? A ? 80 N 1
   ATOM 3626 CA C VAL A 111 ? 21.53114 68.54477 5.91571 0.390 9.83792 C ? A ? 80 CA 1
   ATOM 3627 C C VAL A 111 ? 20.04830 68.43324 6.23715 0.390 8.26732 C ? A ? 80 C 1
   ATOM 3628 O C VAL A 111 ? 19.32189 67.55789 5.71625 0.390 10.52682 O ? A ? 80 O 1
   ATOM 3629 CB C VAL A 111 ? 21.74829 69.36218 4.58452 0.390 10.66531 C ? A ? 80 CB 1
   ATOM 3630 CG1 C VAL A 111 ? 21.08548 68.64239 3.31090 0.390 11.46803 C ? A ? 80 CG1 1
   ATOM 3631 CG2 C VAL A 111 ? 21.30996 70.82144 4.70196 0.390 10.85845 C ? A ? 80 CG2 1
   ATOM 3632 H C VAL A 111 ? 21.63859 66.60806 5.51513 0.391 10.62687 H ? A ? 80 H 1
   ATOM 3633 HA C VAL A 111 ? 21.97896 69.04577 6.61525 0.391 11.85465 H ? A ? 80 HA 1
   ATOM 3634 HB C VAL A 111 ? 22.70603 69.37943 4.43178 0.391 12.84752 H ? A ? 80 HB 1
   ATOM 3635 HG11 C VAL A 111 ? 21.29904 69.15188 2.51358 0.391 13.81078 H ? A ? 80 HG11 1
   ATOM 3636 HG12 C VAL A 111 ? 21.44257 67.74373 3.23471 0.391 13.81078 H ? A ? 80 HG12 1
   ATOM 3637 HG13 C VAL A 111 ? 20.12386 68.60697 3.43311 0.391 13.81078 H ? A ? 80 HG13 1
   ATOM 3638 HG21 C VAL A 111 ? 21.54904 71.28958 3.88674 0.391 13.07928 H ? A ? 80 HG21 1
   ATOM 3639 HG22 C VAL A 111 ? 20.34924 70.85312 4.83198 0.391 13.07928 H ? A ? 80 HG22 1
   ATOM 3640 HG23 C VAL A 111 ? 21.75986 71.22630 5.45997 0.391 13.07928 H ? A ? 80 HG23 1
   ATOM 3641 N A GLU A 112 ? 19.11171 69.43062 6.83087 0.349 9.46635 N ? A ? 81 N 1
   ATOM 3642 CA A GLU A 112 ? 17.67878 69.55768 6.98603 0.349 10.40940 C ? A ? 81 CA 1
   ATOM 3643 C A GLU A 112 ? 17.16316 70.63984 6.02804 0.349 9.94880 C ? A ? 81 C 1
   ATOM 3644 O A GLU A 112 ? 17.21536 71.86270 6.34905 0.349 9.06975 O ? A ? 81 O 1
   ATOM 3645 CB A GLU A 112 ? 17.38039 69.95717 8.43172 0.349 9.32617 C ? A ? 81 CB 1
   ATOM 3646 CG A GLU A 112 ? 15.91975 70.14209 8.66663 0.349 10.56557 C ? A ? 81 CG 1
   ATOM 3647 CD A GLU A 112 ? 15.62363 70.35542 10.06748 0.349 10.79054 C ? A ? 81 CD 1
   ATOM 3648 OE1 A GLU A 112 ? 15.35080 69.36285 10.80377 0.349 11.44944 O ? A ? 81 OE1 1
   ATOM 3649 OE2 A GLU A 112 ? 15.63348 71.60276 10.48454 0.349 11.83069 O ? A ? 81 OE2 1
   ATOM 3650 H A GLU A 112 ? 19.56249 70.08516 7.15946 0.349 11.40877 H ? A ? 81 H 1
   ATOM 3651 HA A GLU A 112 ? 17.23661 68.72131 6.77183 0.349 12.54042 H ? A ? 81 HA 1
   ATOM 3652 HB2 A GLU A 112 ? 17.69844 69.26075 9.02732 0.349 11.24055 H ? A ? 81 HB2 1
   ATOM 3653 HB3 A GLU A 112 ? 17.82875 70.79404 8.63052 0.349 11.24055 H ? A ? 81 HB3 1
   ATOM 3654 HG2 A GLU A 112 ? 15.61128 70.91574 8.16942 0.349 12.72783 H ? A ? 81 HG2 1
   ATOM 3655 HG3 A GLU A 112 ? 15.44560 69.34843 8.37307 0.349 12.72783 H ? A ? 81 HG3 1
   ATOM 3656 N B GLU A 112 ? 19.51252 69.47436 6.98820 0.261 9.57739 N ? A ? 81 N 1
   ATOM 3657 CA B GLU A 112 ? 18.07387 69.61840 7.13424 0.261 9.81686 C ? A ? 81 CA 1
   ATOM 3658 C B GLU A 112 ? 17.69550 70.68538 6.08609 0.261 9.63583 C ? A ? 81 C 1
   ATOM 3659 O B GLU A 112 ? 17.87487 71.91458 6.31451 0.261 9.29040 O ? A ? 81 O 1
   ATOM 3660 CB B GLU A 112 ? 17.63893 70.02939 8.55696 0.261 9.61085 C ? A ? 81 CB 1
   ATOM 3661 CG B GLU A 112 ? 16.13394 70.22957 8.79259 0.261 10.49361 C ? A ? 81 CG 1
   ATOM 3662 CD B GLU A 112 ? 15.73638 70.34312 10.26279 0.261 11.02682 C ? A ? 81 CD 1
   ATOM 3663 OE1 B GLU A 112 ? 15.95163 69.32969 10.97526 0.261 11.14891 O ? A ? 81 OE1 1
   ATOM 3664 OE2 B GLU A 112 ? 15.17984 71.44793 10.69542 0.261 11.65517 O ? A ? 81 OE2 1
   ATOM 3665 H B GLU A 112 ? 19.96869 70.13473 7.29707 0.261 11.54202 H ? A ? 81 H 1
   ATOM 3666 HA B GLU A 112 ? 17.61901 68.77573 6.97962 0.261 11.82938 H ? A ? 81 HA 1
   ATOM 3667 HB2 B GLU A 112 ? 17.93177 69.33812 9.17120 0.261 11.58216 H ? A ? 81 HB2 1
   ATOM 3668 HB3 B GLU A 112 ? 18.07298 70.86980 8.77192 0.261 11.58216 H ? A ? 81 HB3 1
   ATOM 3669 HG2 B GLU A 112 ? 15.85697 71.04708 8.35004 0.261 12.64148 H ? A ? 81 HG2 1
   ATOM 3670 HG3 B GLU A 112 ? 15.65808 69.47189 8.41793 0.261 12.64148 H ? A ? 81 HG3 1
   ATOM 3671 N C GLU A 112 ? 19.53618 69.44617 7.06974 0.390 9.60797 N ? A ? 81 N 1
   ATOM 3672 CA C GLU A 112 ? 18.10185 69.57866 7.35898 0.390 9.81200 C ? A ? 81 CA 1
   ATOM 3673 C C GLU A 112 ? 17.57544 70.65626 6.38039 0.390 9.58084 C ? A ? 81 C 1
   ATOM 3674 O C GLU A 112 ? 17.64275 71.88562 6.66697 0.390 10.16950 O ? A ? 81 O 1
   ATOM 3675 CB C GLU A 112 ? 17.75843 69.94696 8.83183 0.390 9.66764 C ? A ? 81 CB 1
   ATOM 3676 CG C GLU A 112 ? 16.29394 70.20595 9.04788 0.390 9.76095 C ? A ? 81 CG 1
   ATOM 3677 CD C GLU A 112 ? 15.83972 70.32424 10.44179 0.390 11.06877 C ? A ? 81 CD 1
   ATOM 3678 OE1 C GLU A 112 ? 15.80463 69.26589 11.10459 0.390 11.40268 O ? A ? 81 OE1 1
   ATOM 3679 OE2 C GLU A 112 ? 15.45947 71.46862 10.84206 0.390 12.57702 O ? A ? 81 OE2 1
   ATOM 3680 H C GLU A 112 ? 20.02167 70.04194 7.45568 0.391 11.57872 H ? A ? 81 H 1
   ATOM 3681 HA C GLU A 112 ? 17.67531 68.71808 7.22349 0.391 11.82355 H ? A ? 81 HA 1
   ATOM 3682 HB2 C GLU A 112 ? 18.02062 69.21269 9.40890 0.391 11.65032 H ? A ? 81 HB2 1
   ATOM 3683 HB3 C GLU A 112 ? 18.24353 70.75058 9.07632 0.391 11.65032 H ? A ? 81 HB3 1
   ATOM 3684 HG2 C GLU A 112 ? 16.06775 71.03899 8.60540 0.391 11.76228 H ? A ? 81 HG2 1
   ATOM 3685 HG3 C GLU A 112 ? 15.79752 69.47362 8.65019 0.391 11.76228 H ? A ? 81 HG3 1
   ATOM 3686 N A PRO A 113 ? 16.65026 70.30568 4.86402 0.349 9.57174 N ? A ? 82 N 1
   ATOM 3687 CA A PRO A 113 ? 16.38642 71.34862 3.89722 0.349 11.26711 C ? A ? 82 CA 1
   ATOM 3688 C A PRO A 113 ? 15.25408 72.21382 4.27838 0.349 12.51034 C ? A ? 82 C 1
   ATOM 3689 O A PRO A 113 ? 15.19308 73.35867 3.74446 0.349 13.36406 O ? A ? 82 O 1
   ATOM 3690 CB A PRO A 113 ? 16.06502 70.58653 2.60788 0.349 11.53856 C ? A ? 82 CB 1
   ATOM 3691 CG A PRO A 113 ? 16.51841 69.21976 2.78943 0.349 11.04232 C ? A ? 82 CG 1
   ATOM 3692 CD A PRO A 113 ? 16.63742 68.94045 4.26377 0.349 10.03301 C ? A ? 82 CD 1
   ATOM 3693 HA A PRO A 113 ? 17.18672 71.87984 3.76225 0.349 13.56968 H ? A ? 82 HA 1
   ATOM 3694 HB2 A PRO A 113 ? 15.10773 70.60799 2.45289 0.349 13.89541 H ? A ? 82 HB2 1
   ATOM 3695 HB3 A PRO A 113 ? 16.53073 71.00198 1.86530 0.349 13.89541 H ? A ? 82 HB3 1
   ATOM 3696 HG2 A PRO A 113 ? 15.87264 68.61761 2.38781 0.349 13.29993 H ? A ? 82 HG2 1
   ATOM 3697 HG3 A PRO A 113 ? 17.38184 69.11456 2.36012 0.349 13.29993 H ? A ? 82 HG3 1
   ATOM 3698 HD2 A PRO A 113 ? 15.87686 68.42936 4.58194 0.349 12.08876 H ? A ? 82 HD2 1
   ATOM 3699 HD3 A PRO A 113 ? 17.46097 68.46752 4.46129 0.349 12.08876 H ? A ? 82 HD3 1
   ATOM 3700 N B PRO A 113 ? 17.19936 70.29745 4.92135 0.261 9.61734 N ? A ? 82 N 1
   ATOM 3701 CA B PRO A 113 ? 16.98757 71.29116 3.87674 0.261 11.28401 C ? A ? 82 CA 1
   ATOM 3702 C B PRO A 113 ? 15.77093 72.14474 4.06516 0.261 12.36628 C ? A ? 82 C 1
   ATOM 3703 O B PRO A 113 ? 15.57597 73.04841 3.23096 0.261 11.64750 O ? A ? 82 O 1
   ATOM 3704 CB B PRO A 113 ? 16.77498 70.45192 2.62026 0.261 11.30195 C ? A ? 82 CB 1
   ATOM 3705 CG B PRO A 113 ? 17.08500 69.07864 3.00879 0.261 11.10579 C ? A ? 82 CG 1
   ATOM 3706 CD B PRO A 113 ? 17.07560 68.91064 4.44637 0.261 9.75375 C ? A ? 82 CD 1
   ATOM 3707 HA B PRO A 113 ? 17.78641 71.83669 3.80494 0.261 13.58996 H ? A ? 82 HA 1
   ATOM 3708 HB2 B PRO A 113 ? 15.85339 70.52793 2.32735 0.261 13.61149 H ? A ? 82 HB2 1
   ATOM 3709 HB3 B PRO A 113 ? 17.37218 70.75516 1.91861 0.261 13.61149 H ? A ? 82 HB3 1
   ATOM 3710 HG2 B PRO A 113 ? 16.41914 68.49491 2.61283 0.261 13.37609 H ? A ? 82 HG2 1
   ATOM 3711 HG3 B PRO A 113 ? 17.96517 68.85882 2.66546 0.261 13.37609 H ? A ? 82 HG3 1
   ATOM 3712 HD2 B PRO A 113 ? 16.24396 68.51141 4.74617 0.261 11.75365 H ? A ? 82 HD2 1
   ATOM 3713 HD3 B PRO A 113 ? 17.82699 68.37217 4.74025 0.261 11.75365 H ? A ? 82 HD3 1
   ATOM 3714 N C PRO A 113 ? 16.99010 70.30298 5.23627 0.390 9.52358 N ? A ? 82 N 1
   ATOM 3715 CA C PRO A 113 ? 16.79892 71.29727 4.15809 0.390 11.00775 C ? A ? 82 CA 1
   ATOM 3716 C C PRO A 113 ? 15.64047 72.20226 4.46264 0.390 12.11847 C ? A ? 82 C 1
   ATOM 3717 O C PRO A 113 ? 15.59489 73.30732 3.82797 0.390 12.91217 O ? A ? 82 O 1
   ATOM 3718 CB C PRO A 113 ? 16.57676 70.42302 2.88715 0.390 11.27576 C ? A ? 82 CB 1
   ATOM 3719 CG C PRO A 113 ? 16.04816 69.09079 3.43328 0.390 10.97200 C ? A ? 82 CG 1
   ATOM 3720 CD C PRO A 113 ? 16.78474 68.89970 4.77495 0.390 9.66284 C ? A ? 82 CD 1
   ATOM 3721 HA C PRO A 113 ? 17.59524 71.82533 3.99098 0.391 13.25844 H ? A ? 82 HA 1
   ATOM 3722 HB2 C PRO A 113 ? 15.92717 70.84393 2.30255 0.391 13.58006 H ? A ? 82 HB2 1
   ATOM 3723 HB3 C PRO A 113 ? 17.41595 70.29994 2.41651 0.391 13.58006 H ? A ? 82 HB3 1
   ATOM 3724 HG2 C PRO A 113 ? 15.08896 69.14405 3.56743 0.391 13.21555 H ? A ? 82 HG2 1
   ATOM 3725 HG3 C PRO A 113 ? 16.25743 68.37239 2.81602 0.391 13.21555 H ? A ? 82 HG3 1
   ATOM 3726 HD2 C PRO A 113 ? 16.23837 68.40315 5.40409 0.391 11.64456 H ? A ? 82 HD2 1
   ATOM 3727 HD3 C PRO A 113 ? 17.63355 68.44865 4.64460 0.391 11.64456 H ? A ? 82 HD3 1
   ATOM 3728 N A GLY A 114 ? 14.39035 71.77801 5.15761 0.349 11.94573 N ? A ? 83 N 1
   ATOM 3729 CA A GLY A 114 ? 13.27643 72.59171 5.62175 0.349 12.32249 C ? A ? 83 CA 1
   ATOM 3730 C A GLY A 114 ? 13.59160 73.48673 6.77151 0.349 12.34283 C ? A ? 83 C 1
   ATOM 3731 O A GLY A 114 ? 12.66842 74.04777 7.37760 0.349 11.20677 O ? A ? 83 O 1
   ATOM 3732 H A GLY A 114 ? 14.42099 70.99620 5.51457 0.349 14.38402 H ? A ? 83 H 1
   ATOM 3733 HA2 A GLY A 114 ? 12.97146 73.14834 4.88823 0.349 14.83613 H ? A ? 83 HA2 1
   ATOM 3734 HA3 A GLY A 114 ? 12.55430 72.00384 5.89350 0.349 14.83613 H ? A ? 83 HA3 1
   ATOM 3735 N B GLY A 114 ? 14.87946 71.87664 5.01141 0.261 10.89217 N ? A ? 83 N 1
   ATOM 3736 CA B GLY A 114 ? 13.86357 72.87907 5.33274 0.261 12.10874 C ? A ? 83 CA 1
   ATOM 3737 C B GLY A 114 ? 14.06566 73.61029 6.64175 0.261 10.85265 C ? A ? 83 C 1
   ATOM 3738 O B GLY A 114 ? 13.11224 74.22465 7.13614 0.261 12.01984 O ? A ? 83 O 1
   ATOM 3739 H B GLY A 114 ? 14.84044 71.14855 5.46744 0.261 13.11975 H ? A ? 83 H 1
   ATOM 3740 HA2 B GLY A 114 ? 13.84960 73.54277 4.62549 0.261 14.57964 H ? A ? 83 HA2 1
   ATOM 3741 HA3 B GLY A 114 ? 12.99887 72.44129 5.37212 0.261 14.57964 H ? A ? 83 HA3 1
   ATOM 3742 N C GLY A 114 ? 14.69924 71.82068 5.37728 0.390 11.23963 N ? A ? 83 N 1
   ATOM 3743 CA C GLY A 114 ? 13.59994 72.68345 5.86305 0.390 12.42134 C ? A ? 83 CA 1
   ATOM 3744 C C GLY A 114 ? 13.97398 73.53006 7.04990 0.390 10.97814 C ? A ? 83 C 1
   ATOM 3745 O C GLY A 114 ? 13.06248 74.07122 7.70249 0.390 12.25034 O ? A ? 83 O 1
   ATOM 3746 H C GLY A 114 ? 14.68449 71.03951 5.73668 0.391 13.53670 H ? A ? 83 H 1
   ATOM 3747 HA2 C GLY A 114 ? 13.32401 73.27572 5.14613 0.391 14.95476 H ? A ? 83 HA2 1
   ATOM 3748 HA3 C GLY A 114 ? 12.84929 72.12414 6.11718 0.391 14.95476 H ? A ? 83 HA3 1
   ATOM 3749 N A CYS A 115 ? 14.84278 73.59157 7.13820 0.349 11.15477 N ? A ? 84 N 1
   ATOM 3750 CA A CYS A 115 ? 15.18520 74.26567 8.39219 0.349 11.23475 C ? A ? 84 CA 1
   ATOM 3751 C A CYS A 115 ? 14.79962 75.74801 8.41631 0.349 12.70357 C ? A ? 84 C 1
   ATOM 3752 O A CYS A 115 ? 14.62550 76.24993 9.52405 0.349 13.27376 O ? A ? 84 O 1
   ATOM 3753 CB A CYS A 115 ? 16.68505 74.19187 8.70249 0.349 11.16382 C ? A ? 84 CB 1
   ATOM 3754 SG A CYS A 115 ? 17.71679 74.93683 7.40963 0.349 12.26581 S ? A ? 84 SG 1
   ATOM 3755 H A CYS A 115 ? 15.51471 73.28949 6.69452 0.349 13.43488 H ? A ? 84 H 1
   ATOM 3756 HA A CYS A 115 ? 14.69519 73.78610 9.07834 0.349 13.53084 H ? A ? 84 HA 1
   ATOM 3757 HB2 A CYS A 115 ? 16.85793 74.66394 9.53205 0.349 13.44573 H ? A ? 84 HB2 1
   ATOM 3758 HB3 A CYS A 115 ? 16.94224 73.26077 8.79082 0.349 13.44573 H ? A ? 84 HB3 1
   ATOM 3759 HG A CYS A 115 ? 18.86918 74.69671 7.64271 0.349 14.76812 H ? A ? 84 HG 1
   ATOM 3760 N B CYS A 115 ? 15.29013 73.67522 7.16635 0.261 11.49946 N ? A ? 84 N 1
   ATOM 3761 CA B CYS A 115 ? 15.49167 74.27948 8.49924 0.261 11.44495 C ? A ? 84 CA 1
   ATOM 3762 C B CYS A 115 ? 15.06726 75.75569 8.62240 0.261 12.34146 C ? A ? 84 C 1
   ATOM 3763 O B CYS A 115 ? 14.79910 76.20744 9.75329 0.261 12.91469 O ? A ? 84 O 1
   ATOM 3764 CB B CYS A 115 ? 16.96575 74.10417 8.87719 0.261 11.02477 C ? A ? 84 CB 1
   ATOM 3765 SG B CYS A 115 ? 18.08018 75.01066 7.80981 0.261 8.96434 S ? A ? 84 SG 1
   ATOM 3766 H B CYS A 115 ? 16.00620 73.38667 6.78744 0.261 13.84850 H ? A ? 84 H 1
   ATOM 3767 HA B CYS A 115 ? 14.92677 73.81325 9.13518 0.261 13.78308 H ? A ? 84 HA 1
   ATOM 3768 HB2 B CYS A 115 ? 17.09702 74.42153 9.78435 0.261 13.27887 H ? A ? 84 HB2 1
   ATOM 3769 HB3 B CYS A 115 ? 17.19508 73.16351 8.81834 0.261 13.27887 H ? A ? 84 HB3 1
   ATOM 3770 HG B CYS A 115 ? 19.12284 74.42051 7.74216 0.261 10.80635 H ? A ? 84 HG 1
   ATOM 3771 N C CYS A 115 ? 15.27743 73.61341 7.33789 0.390 11.52595 N ? A ? 84 N 1
   ATOM 3772 CA C CYS A 115 ? 15.75803 74.37128 8.48898 0.390 11.42909 C ? A ? 84 CA 1
   ATOM 3773 C C CYS A 115 ? 15.24405 75.81328 8.45313 0.390 12.43583 C ? A ? 84 C 1
   ATOM 3774 O C CYS A 115 ? 14.83341 76.31972 9.49857 0.390 13.09485 O ? A ? 84 O 1
   ATOM 3775 CB C CYS A 115 ? 17.30739 74.26778 8.57590 0.390 10.90056 C ? A ? 84 CB 1
   ATOM 3776 SG C CYS A 115 ? 18.22327 74.97738 7.29010 0.390 11.00637 S ? A ? 84 SG 1
   ATOM 3777 H C CYS A 115 ? 15.90237 73.23916 6.88074 0.391 13.88029 H ? A ? 84 H 1
   ATOM 3778 HA C CYS A 115 ? 15.41541 73.98645 9.31082 0.391 13.76405 H ? A ? 84 HA 1
   ATOM 3779 HB2 C CYS A 115 ? 17.58956 74.70316 9.39549 0.391 13.12982 H ? A ? 84 HB2 1
   ATOM 3780 HB3 C CYS A 115 ? 17.54213 73.32698 8.60221 0.391 13.12982 H ? A ? 84 HB3 1
   ATOM 3781 HG C CYS A 115 ? 17.99364 74.38356 6.27293 0.391 13.25679 H ? A ? 84 HG 1
   ATOM 3782 N A SER A 116 ? 14.64898 76.43908 7.26185 0.349 12.17781 N ? A ? 85 N 1
   ATOM 3783 CA A SER A 116 ? 14.13316 77.82224 7.30994 0.349 13.33313 C ? A ? 85 CA 1
   ATOM 3784 C A SER A 116 ? 12.73075 77.89756 7.90966 0.349 15.21239 C ? A ? 85 C 1
   ATOM 3785 O A SER A 116 ? 12.31610 79.00206 8.30098 0.349 13.47751 O ? A ? 85 O 1
   ATOM 3786 CB A SER A 116 ? 14.19536 78.43487 5.92269 0.349 15.30332 C ? A ? 85 CB 1
   ATOM 3787 OG A SER A 116 ? 15.57163 78.59255 5.58557 0.349 17.61666 O ? A ? 85 OG 1
   ATOM 3788 H A SER A 116 ? 14.83061 76.14105 6.47586 0.349 14.66251 H ? A ? 85 H 1
   ATOM 3789 HA A SER A 116 ? 14.69909 78.36396 7.88191 0.349 16.04890 H ? A ? 85 HA 1
   ATOM 3790 HB2 A SER A 116 ? 13.76532 77.84577 5.28321 0.349 18.41313 H ? A ? 85 HB2 1
   ATOM 3791 HB3 A SER A 116 ? 13.75591 79.29961 5.92483 0.349 18.41313 H ? A ? 85 HB3 1
   ATOM 3792 HG A SER A 116 ? 15.64551 78.82965 4.78312 0.349 21.18914 H ? A ? 85 HG 1
   ATOM 3793 N B SER A 116 ? 14.92374 76.47327 7.50418 0.261 12.13589 N ? A ? 85 N 1
   ATOM 3794 CA B SER A 116 ? 14.49551 77.87906 7.59813 0.261 13.23330 C ? A ? 85 CA 1
   ATOM 3795 C B SER A 116 ? 13.06325 77.98017 8.04196 0.261 14.82211 C ? A ? 85 C 1
   ATOM 3796 O B SER A 116 ? 12.66493 79.01353 8.65036 0.261 12.61319 O ? A ? 85 O 1
   ATOM 3797 CB B SER A 116 ? 14.63575 78.57571 6.24125 0.261 14.61719 C ? A ? 85 CB 1
   ATOM 3798 OG B SER A 116 ? 13.77348 78.02104 5.23801 0.261 15.81136 O ? A ? 85 OG 1
   ATOM 3799 H B SER A 116 ? 15.06192 76.18427 6.70607 0.261 14.61222 H ? A ? 85 H 1
   ATOM 3800 HA B SER A 116 ? 15.06881 78.32762 8.23924 0.261 15.92911 H ? A ? 85 HA 1
   ATOM 3801 HB2 B SER A 116 ? 14.41456 79.51356 6.35267 0.261 17.58977 H ? A ? 85 HB2 1
   ATOM 3802 HB3 B SER A 116 ? 15.55400 78.48468 5.94218 0.261 17.58977 H ? A ? 85 HB3 1
   ATOM 3803 HG B SER A 116 ? 13.91896 78.39063 4.49785 0.261 19.02278 H ? A ? 85 HG 1
   ATOM 3804 N C SER A 116 ? 15.20881 76.44836 7.24726 0.390 11.60429 N ? A ? 85 N 1
   ATOM 3805 CA C SER A 116 ? 14.77490 77.84948 7.16458 0.390 12.85707 C ? A ? 85 CA 1
   ATOM 3806 C C SER A 116 ? 13.31506 78.04991 7.57286 0.390 14.37732 C ? A ? 85 C 1
   ATOM 3807 O C SER A 116 ? 12.86949 79.21287 7.80154 0.390 13.59066 O ? A ? 85 O 1
   ATOM 3808 CB C SER A 116 ? 15.03051 78.53481 5.83405 0.390 16.45381 C ? A ? 85 CB 1
   ATOM 3809 OG C SER A 116 ? 16.33885 78.26575 5.25828 0.390 12.60964 O ? A ? 85 OG 1
   ATOM 3810 H C SER A 116 ? 15.42609 76.09157 6.49553 0.391 13.97430 H ? A ? 85 H 1
   ATOM 3811 HA C SER A 116 ? 15.35638 78.31852 7.78327 0.391 15.47763 H ? A ? 85 HA 1
   ATOM 3812 HB2 C SER A 116 ? 14.35692 78.23193 5.20521 0.391 19.79372 H ? A ? 85 HB2 1
   ATOM 3813 HB3 C SER A 116 ? 14.95207 79.49221 5.96869 0.391 19.79372 H ? A ? 85 HB3 1
   ATOM 3814 HG C SER A 116 ? 16.46501 78.75779 4.58927 0.391 15.18071 H ? A ? 85 HG 1
   ATOM 3815 N A SER A 117 ? 12.00215 76.79413 8.03661 0.349 13.79820 N ? A ? 86 N 1
   ATOM 3816 CA A SER A 117 ? 10.66702 76.84819 8.62755 0.349 13.27046 C ? A ? 86 CA 1
   ATOM 3817 C A SER A 117 ? 10.67276 76.63859 10.12569 0.349 15.14824 C ? A ? 86 C 1
   ATOM 3818 O A SER A 117 ? 9.59975 76.55291 10.74246 0.349 15.25683 O ? A ? 86 O 1
   ATOM 3819 CB A SER A 117 ? 9.82540 75.77317 7.94658 0.349 15.78020 C ? A ? 86 CB 1
   ATOM 3820 OG A SER A 117 ? 9.64738 76.07320 6.58066 0.349 18.92749 O ? A ? 86 OG 1
   ATOM 3821 H A SER A 117 ? 12.25477 76.00957 7.79116 0.349 16.60698 H ? A ? 86 H 1
   ATOM 3822 HA A SER A 117 ? 10.26436 77.71756 8.47600 0.349 15.97370 H ? A ? 86 HA 1
   ATOM 3823 HB2 A SER A 117 ? 10.27771 74.91885 8.02679 0.349 18.98538 H ? A ? 86 HB2 1
   ATOM 3824 HB3 A SER A 117 ? 8.95726 75.73065 8.37720 0.349 18.98538 H ? A ? 86 HB3 1
   ATOM 3825 HG A SER A 117 ? 9.23012 75.45038 6.20172 0.349 22.76213 H ? A ? 86 HG 1
   ATOM 3826 N B SER A 117 ? 12.26482 76.98037 7.65025 0.261 14.26916 N ? A ? 86 N 1
   ATOM 3827 CA B SER A 117 ? 10.89278 76.89916 8.09191 0.261 15.12116 C ? A ? 86 CA 1
   ATOM 3828 C B SER A 117 ? 10.80217 76.80621 9.58147 0.261 14.25516 C ? A ? 86 C 1
   ATOM 3829 O B SER A 117 ? 9.68201 76.89579 10.11467 0.261 16.40739 O ? A ? 86 O 1
   ATOM 3830 CB B SER A 117 ? 10.15510 75.75165 7.40773 0.261 15.73772 C ? A ? 86 CB 1
   ATOM 3831 OG B SER A 117 ? 10.06495 76.04660 6.04153 0.261 18.94872 O ? A ? 86 OG 1
   ATOM 3832 H B SER A 117 ? 12.50493 76.34088 7.12775 0.261 17.17214 H ? A ? 86 H 1
   ATOM 3833 HA B SER A 117 ? 10.42093 77.70054 7.81615 0.261 18.19454 H ? A ? 86 HA 1
   ATOM 3834 HB2 B SER A 117 ? 10.64855 74.92582 7.53187 0.261 18.93441 H ? A ? 86 HB2 1
   ATOM 3835 HB3 B SER A 117 ? 9.26474 75.66572 7.78292 0.261 18.93441 H ? A ? 86 HB3 1
   ATOM 3836 HG B SER A 117 ? 9.64454 76.76521 5.92989 0.261 22.78762 H ? A ? 86 HG 1
   ATOM 3837 N C SER A 117 ? 12.52838 76.95353 7.66066 0.390 14.50552 N ? A ? 86 N 1
   ATOM 3838 CA C SER A 117 ? 11.14338 76.92533 8.12273 0.390 15.13854 C ? A ? 86 CA 1
   ATOM 3839 C C SER A 117 ? 11.01101 76.81469 9.62825 0.390 13.62477 C ? A ? 86 C 1
   ATOM 3840 O C SER A 117 ? 9.86299 76.90491 10.13393 0.390 16.71960 O ? A ? 86 O 1
   ATOM 3841 CB C SER A 117 ? 10.25792 75.87370 7.38770 0.390 15.74310 C ? A ? 86 CB 1
   ATOM 3842 OG C SER A 117 ? 9.95719 76.35339 6.08471 0.390 19.38141 O ? A ? 86 OG 1
   ATOM 3843 H C SER A 117 ? 12.80211 76.16827 7.44149 0.391 17.45577 H ? A ? 86 H 1
   ATOM 3844 HA C SER A 117 ? 10.74682 77.77160 7.86301 0.391 18.21539 H ? A ? 86 HA 1
   ATOM 3845 HB2 C SER A 117 ? 10.74087 75.03521 7.31999 0.391 18.94087 H ? A ? 86 HB2 1
   ATOM 3846 HB3 C SER A 117 ? 9.43375 75.74286 7.88219 0.391 18.94087 H ? A ? 86 HB3 1
   ATOM 3847 HG C SER A 117 ? 9.83678 77.18446 6.10521 0.391 23.30684 H ? A ? 86 HG 1
   ATOM 3848 N A GLY A 118 ? 11.83883 76.56161 10.70880 0.349 13.43254 N ? A ? 87 N 1
   ATOM 3849 CA A GLY A 118 ? 11.92033 76.45984 12.11794 0.349 14.59403 C ? A ? 87 CA 1
   ATOM 3850 C A GLY A 118 ? 11.22704 75.22749 12.68180 0.349 14.82420 C ? A ? 87 C 1
   ATOM 3851 O A GLY A 118 ? 11.34330 74.04931 12.23485 0.349 13.59096 O ? A ? 87 O 1
   ATOM 3852 H A GLY A 118 ? 12.59675 76.56689 10.30243 0.349 16.16820 H ? A ? 87 H 1
   ATOM 3853 HA2 A GLY A 118 ? 12.85381 76.42487 12.37928 0.349 17.56198 H ? A ? 87 HA2 1
   ATOM 3854 HA3 A GLY A 118 ? 11.51005 77.24344 12.51611 0.349 17.56198 H ? A ? 87 HA3 1
   ATOM 3855 N B GLY A 118 ? 11.90277 76.59468 10.26895 0.261 14.39397 N ? A ? 87 N 1
   ATOM 3856 CA B GLY A 118 ? 11.86480 76.61240 11.70011 0.261 14.34185 C ? A ? 87 CA 1
   ATOM 3857 C B GLY A 118 ? 11.28806 75.32212 12.24824 0.261 15.25056 C ? A ? 87 C 1
   ATOM 3858 O B GLY A 118 ? 11.32310 74.23568 11.58108 0.261 14.03150 O ? A ? 87 O 1
   ATOM 3859 H B GLY A 118 ? 12.67682 76.44000 9.92759 0.261 17.32191 H ? A ? 87 H 1
   ATOM 3860 HA2 B GLY A 118 ? 12.76314 76.72407 12.04855 0.261 17.25937 H ? A ? 87 HA2 1
   ATOM 3861 HA3 B GLY A 118 ? 11.31465 77.35191 12.00235 0.261 17.25937 H ? A ? 87 HA3 1
   ATOM 3862 N C GLY A 118 ? 12.09743 76.57889 10.39156 0.390 14.26448 N ? A ? 87 N 1
   ATOM 3863 CA C GLY A 118 ? 11.96476 76.59935 11.83348 0.390 14.35081 C ? A ? 87 CA 1
   ATOM 3864 C C GLY A 118 ? 11.41083 75.30931 12.42892 0.390 15.32176 C ? A ? 87 C 1
   ATOM 3865 O C GLY A 118 ? 11.50830 74.19998 11.80986 0.390 14.23655 O ? A ? 87 O 1
   ATOM 3866 H C GLY A 118 ? 12.88739 76.41206 10.09538 0.391 17.16652 H ? A ? 87 H 1
   ATOM 3867 HA2 C GLY A 118 ? 12.83707 76.75834 12.22680 0.391 17.27012 H ? A ? 87 HA2 1
   ATOM 3868 HA3 C GLY A 118 ? 11.36892 77.32271 12.08371 0.391 17.27012 H ? A ? 87 HA3 1
   ATOM 3869 N A ASP A 119 ? 10.62361 75.45108 13.78890 0.349 16.18046 N ? A ? 88 N 1
   ATOM 3870 CA A ASP A 119 ? 10.16716 74.32228 14.54682 0.349 16.53698 C ? A ? 88 CA 1
   ATOM 3871 C A ASP A 119 ? 8.71016 73.99854 14.28145 0.349 16.26920 C ? A ? 88 C 1
   ATOM 3872 O A ASP A 119 ? 8.12379 73.20962 15.05344 0.349 17.94123 O ? A ? 88 O 1
   ATOM 3873 CB A ASP A 119 ? 10.46075 74.55343 16.00839 0.349 18.66211 C ? A ? 88 CB 1
   ATOM 3874 CG A ASP A 119 ? 11.95871 74.77396 16.27021 0.349 19.63580 C ? A ? 88 CG 1
   ATOM 3875 OD1 A ASP A 119 ? 12.77395 74.04655 15.62489 0.349 16.43826 O ? A ? 88 OD1 1
   ATOM 3876 OD2 A ASP A 119 ? 12.30762 75.64242 17.11508 0.349 20.77882 O ? A ? 88 OD2 1
   ATOM 3877 H A ASP A 119 ? 10.46401 76.22617 14.12560 0.349 19.46570 H ? A ? 88 H 1
   ATOM 3878 HA A ASP A 119 ? 10.65899 73.52763 14.28694 0.349 19.89353 H ? A ? 88 HA 1
   ATOM 3879 HB2 A ASP A 119 ? 9.98185 75.34172 16.30864 0.349 22.44368 H ? A ? 88 HB2 1
   ATOM 3880 HB3 A ASP A 119 ? 10.17560 73.77824 16.51699 0.349 22.44368 H ? A ? 88 HB3 1
   ATOM 3881 N B ASP A 119 ? 10.73869 75.44110 13.46965 0.261 15.94951 N ? A ? 88 N 1
   ATOM 3882 CA B ASP A 119 ? 10.29328 74.33561 14.31635 0.261 16.52875 C ? A ? 88 CA 1
   ATOM 3883 C B ASP A 119 ? 8.91308 73.82571 13.94888 0.261 16.92767 C ? A ? 88 C 1
   ATOM 3884 O B ASP A 119 ? 8.57670 72.68669 14.34580 0.261 17.27139 O ? A ? 88 O 1
   ATOM 3885 CB B ASP A 119 ? 10.34185 74.69225 15.79843 0.261 18.82346 C ? A ? 88 CB 1
   ATOM 3886 CG B ASP A 119 ? 11.77495 74.83407 16.31509 0.261 19.77135 C ? A ? 88 CG 1
   ATOM 3887 OD1 B ASP A 119 ? 12.59585 73.92094 16.00786 0.261 17.47020 O ? A ? 88 OD1 1
   ATOM 3888 OD2 B ASP A 119 ? 12.10261 75.85345 16.98748 0.261 21.35885 O ? A ? 88 OD2 1
   ATOM 3889 H B ASP A 119 ? 10.60749 76.20178 13.84880 0.261 19.18856 H ? A ? 88 H 1
   ATOM 3890 HA B ASP A 119 ? 10.92398 73.60850 14.19621 0.261 19.88365 H ? A ? 88 HA 1
   ATOM 3891 HB2 B ASP A 119 ? 9.88602 75.53718 15.93709 0.261 22.63730 H ? A ? 88 HB2 1
   ATOM 3892 HB3 B ASP A 119 ? 9.90510 73.99210 16.30827 0.261 22.63730 H ? A ? 88 HB3 1
   ATOM 3893 N C ASP A 119 ? 10.82169 75.44019 13.62118 0.390 15.88460 N ? A ? 88 N 1
   ATOM 3894 CA C ASP A 119 ? 10.46851 74.32118 14.49294 0.390 16.43379 C ? A ? 88 CA 1
   ATOM 3895 C C ASP A 119 ? 9.08178 73.74467 14.27565 0.390 17.07768 C ? A ? 88 C 1
   ATOM 3896 O C ASP A 119 ? 8.79474 72.64985 14.80975 0.390 18.50007 O ? A ? 88 O 1
   ATOM 3897 CB C ASP A 119 ? 10.58607 74.68166 15.95768 0.390 18.75290 C ? A ? 88 CB 1
   ATOM 3898 CG C ASP A 119 ? 12.02178 74.92854 16.37922 0.390 19.69039 C ? A ? 88 CG 1
   ATOM 3899 OD1 C ASP A 119 ? 12.90207 74.65962 15.52071 0.390 17.00015 O ? A ? 88 OD1 1
   ATOM 3900 OD2 C ASP A 119 ? 12.21831 75.40183 17.52311 0.390 19.59581 O ? A ? 88 OD2 1
   ATOM 3901 H C ASP A 119 ? 10.60786 76.20099 13.96040 0.391 19.11066 H ? A ? 88 H 1
   ATOM 3902 HA C ASP A 119 ? 11.11899 73.63050 14.29106 0.391 19.76969 H ? A ? 88 HA 1
   ATOM 3903 HB2 C ASP A 119 ? 10.07885 75.49094 16.12706 0.391 22.55262 H ? A ? 88 HB2 1
   ATOM 3904 HB3 C ASP A 119 ? 10.23593 73.95251 16.49307 0.391 22.55262 H ? A ? 88 HB3 1
   ATOM 3905 N A ASP A 120 ? 8.15194 74.49718 13.17451 0.349 16.58673 N ? A ? 89 N 1
   ATOM 3906 CA A ASP A 120 ? 6.90268 73.95569 12.67376 0.349 17.48510 C ? A ? 89 CA 1
   ATOM 3907 C A ASP A 120 ? 7.20884 72.73621 11.82762 0.349 15.62761 C ? A ? 89 C 1
   ATOM 3908 O A ASP A 120 ? 7.63058 72.91433 10.70639 0.349 15.98285 O ? A ? 89 O 1
   ATOM 3909 CB A ASP A 120 ? 6.16737 75.02133 11.88734 0.349 18.79105 C ? A ? 89 CB 1
   ATOM 3910 CG A ASP A 120 ? 4.76041 74.61466 11.53926 0.349 21.10149 C ? A ? 89 CG 1
   ATOM 3911 OD1 A ASP A 120 ? 4.55873 73.53299 10.96656 0.349 19.14231 O ? A ? 89 OD1 1
   ATOM 3912 OD2 A ASP A 120 ? 3.84778 75.42682 11.74869 0.349 23.55611 O ? A ? 89 OD2 1
   ATOM 3913 H A ASP A 120 ? 8.47915 75.14080 12.70728 0.349 19.95322 H ? A ? 89 H 1
   ATOM 3914 HA A ASP A 120 ? 6.33502 73.67410 13.40817 0.349 21.03127 H ? A ? 89 HA 1
   ATOM 3915 HB2 A ASP A 120 ? 6.12357 75.83260 12.41727 0.349 22.59841 H ? A ? 89 HB2 1
   ATOM 3916 HB3 A ASP A 120 ? 6.64483 75.19077 11.06016 0.349 22.59841 H ? A ? 89 HB3 1
   ATOM 3917 N B ASP A 120 ? 8.16988 74.55773 13.11570 0.261 16.59348 N ? A ? 89 N 1
   ATOM 3918 CA B ASP A 120 ? 6.94351 74.03882 12.53444 0.261 17.35391 C ? A ? 89 CA 1
   ATOM 3919 C B ASP A 120 ? 7.27766 72.85344 11.65136 0.261 15.74980 C ? A ? 89 C 1
   ATOM 3920 O B ASP A 120 ? 7.69626 73.03959 10.52312 0.261 15.22501 O ? A ? 89 O 1
   ATOM 3921 CB B ASP A 120 ? 6.22899 75.11560 11.74180 0.261 18.92162 C ? A ? 89 CB 1
   ATOM 3922 CG B ASP A 120 ? 4.88838 74.64489 11.23676 0.261 21.02391 C ? A ? 89 CG 1
   ATOM 3923 OD1 B ASP A 120 ? 4.50612 73.47947 11.56658 0.261 18.40038 O ? A ? 89 OD1 1
   ATOM 3924 OD2 B ASP A 120 ? 4.21893 75.44375 10.53351 0.261 22.49253 O ? A ? 89 OD2 1
   ATOM 3925 H B ASP A 120 ? 8.36077 75.36076 12.87423 0.261 19.96133 H ? A ? 89 H 1
   ATOM 3926 HA B ASP A 120 ? 6.35743 73.74279 13.24843 0.261 20.87383 H ? A ? 89 HA 1
   ATOM 3927 HB2 B ASP A 120 ? 6.08517 75.88839 12.31014 0.261 22.75509 H ? A ? 89 HB2 1
   ATOM 3928 HB3 B ASP A 120 ? 6.77197 75.36273 10.97695 0.261 22.75509 H ? A ? 89 HB3 1
   ATOM 3929 N C ASP A 120 ? 8.21617 74.40608 13.53940 0.390 16.46685 N ? A ? 89 N 1
   ATOM 3930 CA C ASP A 120 ? 6.96439 73.75712 13.15917 0.390 17.90525 C ? A ? 89 CA 1
   ATOM 3931 C C ASP A 120 ? 7.27003 72.57564 12.22535 0.390 15.04414 C ? A ? 89 C 1
   ATOM 3932 O C ASP A 120 ? 7.70175 72.80497 11.10129 0.390 15.17554 O ? A ? 89 O 1
   ATOM 3933 CB C ASP A 120 ? 6.03810 74.74786 12.43123 0.390 17.72544 C ? A ? 89 CB 1
   ATOM 3934 CG C ASP A 120 ? 4.77095 74.08408 11.90204 0.390 20.14367 C ? A ? 89 CG 1
   ATOM 3935 OD1 C ASP A 120 ? 3.96610 73.85674 12.82645 0.390 22.50554 O ? A ? 89 OD1 1
   ATOM 3936 OD2 C ASP A 120 ? 4.58175 73.87801 10.61591 0.390 17.97910 O ? A ? 89 OD2 1
   ATOM 3937 H C ASP A 120 ? 8.31926 75.20966 13.25090 0.391 19.80937 H ? A ? 89 H 1
   ATOM 3938 HA C ASP A 120 ? 6.51694 73.44206 13.96006 0.391 21.53545 H ? A ? 89 HA 1
   ATOM 3939 HB2 C ASP A 120 ? 5.77530 75.44814 13.04884 0.391 21.31967 H ? A ? 89 HB2 1
   ATOM 3940 HB3 C ASP A 120 ? 6.51382 75.13129 11.67785 0.391 21.31967 H ? A ? 89 HB3 1
   ATOM 3941 N A LEU A 121 ? 6.92343 71.53855 12.36270 0.349 16.54231 N ? A ? 90 N 1
   ATOM 3942 CA A LEU A 121 ? 7.37716 70.27460 11.76800 0.349 15.98380 C ? A ? 90 CA 1
   ATOM 3943 C A LEU A 121 ? 6.64245 69.99467 10.48069 0.349 17.54169 C ? A ? 90 C 1
   ATOM 3944 O A LEU A 121 ? 7.24390 69.48691 9.52910 0.349 16.42493 O ? A ? 90 O 1
   ATOM 3945 CB A LEU A 121 ? 7.17490 69.17048 12.76906 0.349 18.45785 C ? A ? 90 CB 1
   ATOM 3946 CG A LEU A 121 ? 8.20235 68.92162 13.87391 0.349 18.92561 C ? A ? 90 CG 1
   ATOM 3947 CD1 A LEU A 121 ? 7.66248 67.88650 14.85028 0.349 20.96592 C ? A ? 90 CD1 1
   ATOM 3948 CD2 A LEU A 121 ? 9.53771 68.41748 13.21034 0.349 17.96140 C ? A ? 90 CD2 1
   ATOM 3949 H A LEU A 121 ? 6.46200 71.42936 13.08016 0.349 19.89992 H ? A ? 90 H 1
   ATOM 3950 HA A LEU A 121 ? 8.32253 70.32183 11.55599 0.349 19.22970 H ? A ? 90 HA 1
   ATOM 3951 HB2 A LEU A 121 ? 6.33489 69.34721 13.22077 0.349 22.19856 H ? A ? 90 HB2 1
   ATOM 3952 HB3 A LEU A 121 ? 7.11472 68.34147 12.26904 0.349 22.19856 H ? A ? 90 HB3 1
   ATOM 3953 HG A LEU A 121 ? 8.38253 69.73532 14.37022 0.349 22.75988 H ? A ? 90 HG 1
   ATOM 3954 HD11 A LEU A 121 ? 8.28699 67.79072 15.58630 0.349 25.20826 H ? A ? 90 HD11 1
   ATOM 3955 HD12 A LEU A 121 ? 6.80188 68.18528 15.18344 0.349 25.20826 H ? A ? 90 HD12 1
   ATOM 3956 HD13 A LEU A 121 ? 7.56252 67.03913 14.38890 0.349 25.20826 H ? A ? 90 HD13 1
   ATOM 3957 HD21 A LEU A 121 ? 10.13841 68.10713 13.90585 0.349 21.60283 H ? A ? 90 HD21 1
   ATOM 3958 HD22 A LEU A 121 ? 9.33301 67.69065 12.60148 0.349 21.60283 H ? A ? 90 HD22 1
   ATOM 3959 HD23 A LEU A 121 ? 9.94545 69.15125 12.72429 0.349 21.60283 H ? A ? 90 HD23 1
   ATOM 3960 N B LEU A 121 ? 7.03299 71.65329 12.15803 0.261 16.62928 N ? A ? 90 N 1
   ATOM 3961 CA B LEU A 121 ? 7.50827 70.43631 11.49700 0.261 16.13989 C ? A ? 90 CA 1
   ATOM 3962 C B LEU A 121 ? 6.66720 70.13426 10.27030 0.261 17.42141 C ? A ? 90 C 1
   ATOM 3963 O B LEU A 121 ? 7.17737 69.59290 9.28939 0.261 16.09874 O ? A ? 90 O 1
   ATOM 3964 CB B LEU A 121 ? 7.48497 69.30639 12.51702 0.261 17.75853 C ? A ? 90 CB 1
   ATOM 3965 CG B LEU A 121 ? 8.65084 69.15763 13.50603 0.261 17.82145 C ? A ? 90 CG 1
   ATOM 3966 CD1 B LEU A 121 ? 8.75639 67.77805 14.13404 0.261 16.41852 C ? A ? 90 CD1 1
   ATOM 3967 CD2 B LEU A 121 ? 9.93054 69.33122 12.72555 0.261 16.60962 C ? A ? 90 CD2 1
   ATOM 3968 H B LEU A 121 ? 6.59425 71.50987 12.88366 0.261 20.00428 H ? A ? 90 H 1
   ATOM 3969 HA B LEU A 121 ? 8.42275 70.52968 11.18730 0.261 19.41701 H ? A ? 90 HA 1
   ATOM 3970 HB2 B LEU A 121 ? 6.68509 69.41871 13.05412 0.261 21.35938 H ? A ? 90 HB2 1
   ATOM 3971 HB3 B LEU A 121 ? 7.43875 68.47268 12.02338 0.261 21.35938 H ? A ? 90 HB3 1
   ATOM 3972 HG B LEU A 121 ? 8.50973 69.80793 14.21178 0.261 21.43489 H ? A ? 90 HG 1
   ATOM 3973 HD11 B LEU A 121 ? 9.51959 67.76105 14.73248 0.261 19.75137 H ? A ? 90 HD11 1
   ATOM 3974 HD12 B LEU A 121 ? 7.94323 67.59364 14.62968 0.261 19.75137 H ? A ? 90 HD12 1
   ATOM 3975 HD13 B LEU A 121 ? 8.87217 67.11929 13.43153 0.261 19.75137 H ? A ? 90 HD13 1
   ATOM 3976 HD21 B LEU A 121 ? 10.68304 69.26452 13.33399 0.261 19.98069 H ? A ? 90 HD21 1
   ATOM 3977 HD22 B LEU A 121 ? 9.98677 68.63512 12.05237 0.261 19.98069 H ? A ? 90 HD22 1
   ATOM 3978 HD23 B LEU A 121 ? 9.92528 70.20301 12.30028 0.261 19.98069 H ? A ? 90 HD23 1
   ATOM 3979 N C LEU A 121 ? 6.95549 71.33076 12.63844 0.390 16.85871 N ? A ? 90 N 1
   ATOM 3980 CA C LEU A 121 ? 7.37758 70.16825 11.83318 0.390 15.92388 C ? A ? 90 CA 1
   ATOM 3981 C C LEU A 121 ? 6.68106 70.07727 10.46682 0.390 17.52200 C ? A ? 90 C 1
   ATOM 3982 O C LEU A 121 ? 7.28253 69.59442 9.48783 0.390 16.45704 O ? A ? 90 O 1
   ATOM 3983 CB C LEU A 121 ? 7.21147 68.91182 12.64019 0.390 18.75728 C ? A ? 90 CB 1
   ATOM 3984 CG C LEU A 121 ? 8.15573 68.75561 13.82317 0.390 19.35211 C ? A ? 90 CG 1
   ATOM 3985 CD1 C LEU A 121 ? 7.44373 68.03559 14.90781 0.390 20.77958 C ? A ? 90 CD1 1
   ATOM 3986 CD2 C LEU A 121 ? 9.41009 67.93361 13.37698 0.390 17.71428 C ? A ? 90 CD2 1
   ATOM 3987 H C LEU A 121 ? 6.51605 71.14039 13.35275 0.391 20.27960 H ? A ? 90 H 1
   ATOM 3988 HA C LEU A 121 ? 8.31943 70.27228 11.62582 0.391 19.15780 H ? A ? 90 HA 1
   ATOM 3989 HB2 C LEU A 121 ? 6.30665 68.89298 12.98926 0.391 22.55788 H ? A ? 90 HB2 1
   ATOM 3990 HB3 C LEU A 121 ? 7.35659 68.15312 12.05349 0.391 22.55788 H ? A ? 90 HB3 1
   ATOM 3991 HG C LEU A 121 ? 8.44715 69.62205 14.14757 0.391 23.27168 H ? A ? 90 HG 1
   ATOM 3992 HD11 C LEU A 121 ? 8.05529 67.89399 15.64730 0.391 24.98464 H ? A ? 90 HD11 1
   ATOM 3993 HD12 C LEU A 121 ? 6.68953 68.57097 15.20015 0.391 24.98464 H ? A ? 90 HD12 1
   ATOM 3994 HD13 C LEU A 121 ? 7.13176 67.18211 14.56849 0.391 24.98464 H ? A ? 90 HD13 1
   ATOM 3995 HD21 C LEU A 121 ? 10.01778 67.85183 14.12860 0.391 21.30628 H ? A ? 90 HD21 1
   ATOM 3996 HD22 C LEU A 121 ? 9.12384 67.05373 13.08580 0.391 21.30628 H ? A ? 90 HD22 1
   ATOM 3997 HD23 C LEU A 121 ? 9.84815 68.39753 12.64639 0.391 21.30628 H ? A ? 90 HD23 1
   ATOM 3998 N A ALA A 122 ? 5.35512 70.35230 10.38511 0.349 17.80499 N ? A ? 91 N 1
   ATOM 3999 CA A ALA A 122 ? 4.70731 70.22868 9.08910 0.349 17.70596 C ? A ? 91 CA 1
   ATOM 4000 C A ALA A 122 ? 5.32240 71.18224 8.08651 0.349 17.49319 C ? A ? 91 C 1
   ATOM 4001 O A ALA A 122 ? 5.53981 70.82697 6.93519 0.349 18.35181 O ? A ? 91 O 1
   ATOM 4002 CB A ALA A 122 ? 3.18803 70.36640 9.21178 0.349 20.41772 C ? A ? 91 CB 1
   ATOM 4003 H A ALA A 122 ? 4.86592 70.65280 11.02541 0.349 21.41513 H ? A ? 91 H 1
   ATOM 4004 HA A ALA A 122 ? 4.84757 69.33338 8.74318 0.349 21.29630 H ? A ? 91 HA 1
   ATOM 4005 HB1 A ALA A 122 ? 2.78983 70.26571 8.33303 0.349 24.55041 H ? A ? 91 HB1 1
   ATOM 4006 HB2 A ALA A 122 ? 2.85538 69.67625 9.80671 0.349 24.55041 H ? A ? 91 HB2 1
   ATOM 4007 HB3 A ALA A 122 ? 2.97837 71.24248 9.57153 0.349 24.55041 H ? A ? 91 HB3 1
   ATOM 4008 N B ALA A 122 ? 5.38359 70.48358 10.27384 0.261 17.73650 N ? A ? 91 N 1
   ATOM 4009 CA B ALA A 122 ? 4.61437 70.36634 9.04648 0.261 17.64352 C ? A ? 91 CA 1
   ATOM 4010 C B ALA A 122 ? 5.25163 71.16097 7.91729 0.261 17.45181 C ? A ? 91 C 1
   ATOM 4011 O B ALA A 122 ? 5.55201 70.60629 6.86604 0.261 18.52354 O ? A ? 91 O 1
   ATOM 4012 CB B ALA A 122 ? 3.15836 70.74823 9.30548 0.261 20.69230 C ? A ? 91 CB 1
   ATOM 4013 H B ALA A 122 ? 4.94987 70.78193 10.95389 0.261 21.33294 H ? A ? 91 H 1
   ATOM 4014 HA B ALA A 122 ? 4.60624 69.44181 8.75307 0.261 21.22138 H ? A ? 91 HA 1
   ATOM 4015 HB1 B ALA A 122 ? 2.65567 70.65369 8.48130 0.261 24.87991 H ? A ? 91 HB1 1
   ATOM 4016 HB2 B ALA A 122 ? 2.79355 70.15970 9.98479 0.261 24.87991 H ? A ? 91 HB2 1
   ATOM 4017 HB3 B ALA A 122 ? 3.12271 71.66816 9.61101 0.261 24.87991 H ? A ? 91 HB3 1
   ATOM 4018 N C ALA A 122 ? 5.41874 70.49827 10.34847 0.390 17.76386 N ? A ? 91 N 1
   ATOM 4019 CA C ALA A 122 ? 4.74213 70.41204 9.05535 0.390 17.57879 C ? A ? 91 CA 1
   ATOM 4020 C C ALA A 122 ? 5.42349 71.22787 7.95766 0.390 17.46478 C ? A ? 91 C 1
   ATOM 4021 O C ALA A 122 ? 5.59066 70.74445 6.84835 0.390 18.43740 O ? A ? 91 O 1
   ATOM 4022 CB C ALA A 122 ? 3.25840 70.76010 9.20861 0.390 20.76413 C ? A ? 91 CB 1
   ATOM 4023 H C ALA A 122 ? 4.94496 70.82910 10.98540 0.391 21.36578 H ? A ? 91 H 1
   ATOM 4024 HA C ALA A 122 ? 4.79557 69.49082 8.75637 0.391 21.14370 H ? A ? 91 HA 1
   ATOM 4025 HB1 C ALA A 122 ? 2.82272 70.67225 8.34642 0.391 24.96610 H ? A ? 91 HB1 1
   ATOM 4026 HB2 C ALA A 122 ? 2.85531 70.15062 9.84654 0.391 24.96610 H ? A ? 91 HB2 1
   ATOM 4027 HB3 C ALA A 122 ? 3.17943 71.67272 9.52766 0.391 24.96610 H ? A ? 91 HB3 1
   ATOM 4028 N A GLU A 123 ? 5.62243 72.42581 8.51084 0.349 17.90693 N ? A ? 92 N 1
   ATOM 4029 CA A GLU A 123 ? 6.23640 73.37251 7.58375 0.349 17.94024 C ? A ? 92 CA 1
   ATOM 4030 C A GLU A 123 ? 7.66312 72.97459 7.22840 0.349 15.75898 C ? A ? 92 C 1
   ATOM 4031 O A GLU A 123 ? 8.08921 73.16620 6.10568 0.349 15.55986 O ? A ? 92 O 1
   ATOM 4032 CB A GLU A 123 ? 6.20388 74.79840 8.15872 0.349 17.97581 C ? A ? 92 CB 1
   ATOM 4033 CG A GLU A 123 ? 4.78128 75.30041 8.33627 0.349 20.84856 C ? A ? 92 CG 1
   ATOM 4034 CD A GLU A 123 ? 4.73817 76.74083 8.72573 0.349 28.39569 C ? A ? 92 CD 1
   ATOM 4035 OE1 A GLU A 123 ? 5.49831 77.54772 8.16096 0.349 32.91835 O ? A ? 92 OE1 1
   ATOM 4036 OE2 A GLU A 123 ? 3.96317 77.05628 9.64337 0.349 35.84210 O ? A ? 92 OE2 1
   ATOM 4037 H A GLU A 123 ? 5.48261 72.72805 9.30375 0.349 21.53747 H ? A ? 92 H 1
   ATOM 4038 HA A GLU A 123 ? 5.71305 73.36959 6.76705 0.349 21.57743 H ? A ? 92 HA 1
   ATOM 4039 HB2 A GLU A 123 ? 6.63933 74.80359 9.02547 0.349 21.62012 H ? A ? 92 HB2 1
   ATOM 4040 HB3 A GLU A 123 ? 6.66531 75.39833 7.55203 0.349 21.62012 H ? A ? 92 HB3 1
   ATOM 4041 HG2 A GLU A 123 ? 4.30078 75.19852 7.49983 0.349 25.06742 H ? A ? 92 HG2 1
   ATOM 4042 HG3 A GLU A 123 ? 4.34635 74.78519 9.03361 0.349 25.06742 H ? A ? 92 HG3 1
   ATOM 4043 N B GLU A 123 ? 5.50562 72.46762 8.13150 0.261 17.96387 N ? A ? 92 N 1
   ATOM 4044 CA B GLU A 123 ? 6.08394 73.30272 7.08525 0.261 18.40953 C ? A ? 92 CA 1
   ATOM 4045 C B GLU A 123 ? 7.52476 72.91428 6.81902 0.261 15.40451 C ? A ? 92 C 1
   ATOM 4046 O B GLU A 123 ? 7.95677 72.85172 5.67153 0.261 16.80350 O ? A ? 92 O 1
   ATOM 4047 CB B GLU A 123 ? 6.00277 74.76273 7.50676 0.261 19.92968 C ? A ? 92 CB 1
   ATOM 4048 CG B GLU A 123 ? 4.63631 75.43226 7.17927 0.261 24.93015 C ? A ? 92 CG 1
   ATOM 4049 CD B GLU A 123 ? 4.40235 75.60006 5.68833 0.261 29.06760 C ? A ? 92 CD 1
   ATOM 4050 OE1 B GLU A 123 ? 5.11290 76.40649 5.05662 0.261 32.83340 O ? A ? 92 OE1 1
   ATOM 4051 OE2 B GLU A 123 ? 3.50663 74.93191 5.12954 0.261 33.72989 O ? A ? 92 OE2 1
   ATOM 4052 H B GLU A 123 ? 5.35077 72.88203 8.86899 0.261 21.60579 H ? A ? 92 H 1
   ATOM 4053 HA B GLU A 123 ? 5.58173 73.19279 6.26269 0.261 22.14058 H ? A ? 92 HA 1
   ATOM 4054 HB2 B GLU A 123 ? 6.13828 74.81884 8.46561 0.261 23.96477 H ? A ? 92 HB2 1
   ATOM 4055 HB3 B GLU A 123 ? 6.69520 75.26018 7.04418 0.261 23.96477 H ? A ? 92 HB3 1
   ATOM 4056 HG2 B GLU A 123 ? 3.92164 74.88070 7.53412 0.261 29.96533 H ? A ? 92 HG2 1
   ATOM 4057 HG3 B GLU A 123 ? 4.61021 76.31195 7.58716 0.261 29.96533 H ? A ? 92 HG3 1
   ATOM 4058 N C GLU A 123 ? 5.76003 72.51101 8.21743 0.390 17.30262 N ? A ? 92 N 1
   ATOM 4059 CA C GLU A 123 ? 6.38627 73.33729 7.18672 0.390 17.94926 C ? A ? 92 CA 1
   ATOM 4060 C C GLU A 123 ? 7.84322 72.93990 6.95714 0.390 15.21026 C ? A ? 92 C 1
   ATOM 4061 O C GLU A 123 ? 8.33876 72.93620 5.80870 0.390 16.02445 O ? A ? 92 O 1
   ATOM 4062 CB C GLU A 123 ? 6.30492 74.79522 7.61413 0.390 19.26215 C ? A ? 92 CB 1
   ATOM 4063 CG C GLU A 123 ? 4.88046 75.41377 7.42544 0.390 24.65328 C ? A ? 92 CG 1
   ATOM 4064 CD C GLU A 123 ? 4.26153 75.10984 6.06611 0.390 27.16629 C ? A ? 92 CD 1
   ATOM 4065 OE1 C GLU A 123 ? 4.88250 75.37143 5.03499 0.390 29.94792 O ? A ? 92 OE1 1
   ATOM 4066 OE2 C GLU A 123 ? 3.12200 74.58330 6.04736 0.390 34.26380 O ? A ? 92 OE2 1
   ATOM 4067 H C GLU A 123 ? 5.63541 72.91010 8.96895 0.391 20.81229 H ? A ? 92 H 1
   ATOM 4068 HA C GLU A 123 ? 5.91307 73.22487 6.34747 0.391 21.58826 H ? A ? 92 HA 1
   ATOM 4069 HB2 C GLU A 123 ? 6.53665 74.86038 8.55378 0.391 23.16373 H ? A ? 92 HB2 1
   ATOM 4070 HB3 C GLU A 123 ? 6.92847 75.31373 7.08193 0.391 23.16373 H ? A ? 92 HB3 1
   ATOM 4071 HG2 C GLU A 123 ? 4.29053 75.05551 8.10701 0.391 29.63309 H ? A ? 92 HG2 1
   ATOM 4072 HG3 C GLU A 123 ? 4.94317 76.37766 7.51423 0.391 29.63309 H ? A ? 92 HG3 1
   ATOM 4073 N A ASN A 124 ? 8.42166 72.44004 8.19252 0.349 15.77623 N ? A ? 93 N 1
   ATOM 4074 CA A ASN A 124 ? 9.81604 72.05483 7.93431 0.349 15.02966 C ? A ? 93 CA 1
   ATOM 4075 C A ASN A 124 ? 9.86120 70.85284 6.99804 0.349 14.76776 C ? A ? 93 C 1
   ATOM 4076 O A ASN A 124 ? 10.63397 70.82292 6.04451 0.349 14.53919 O ? A ? 93 O 1
   ATOM 4077 CB A ASN A 124 ? 10.44762 71.79318 9.29976 0.349 14.44966 C ? A ? 93 CB 1
   ATOM 4078 CG A ASN A 124 ? 11.93223 71.46386 9.26861 0.349 13.20563 C ? A ? 93 CG 1
   ATOM 4079 OD1 A ASN A 124 ? 12.33898 70.45755 8.67663 0.349 13.10030 O ? A ? 93 OD1 1
   ATOM 4080 ND2 A ASN A 124 ? 12.75784 72.23990 9.99194 0.349 11.57724 N ? A ? 93 ND2 1
   ATOM 4081 H A ASN A 124 ? 8.15736 72.29070 8.99716 0.349 18.98062 H ? A ? 93 H 1
   ATOM 4082 HA A ASN A 124 ? 10.32936 72.74871 7.49167 0.349 18.08474 H ? A ? 93 HA 1
   ATOM 4083 HB2 A ASN A 124 ? 10.33764 72.58680 9.84655 0.349 17.38873 H ? A ? 93 HB2 1
   ATOM 4084 HB3 A ASN A 124 ? 9.99203 71.04167 9.71034 0.349 17.38873 H ? A ? 93 HB3 1
   ATOM 4085 HD21 A ASN A 124 ? 13.60308 72.08128 9.99650 0.349 13.94183 H ? A ? 93 HD21 1
   ATOM 4086 HD22 A ASN A 124 ? 12.44080 72.89499 10.45012 0.349 13.94183 H ? A ? 93 HD22 1
   ATOM 4087 N B ASN A 124 ? 8.24537 72.52945 7.86492 0.261 16.02050 N ? A ? 93 N 1
   ATOM 4088 CA B ASN A 124 ? 9.62175 72.10072 7.69413 0.261 15.10901 C ? A ? 93 CA 1
   ATOM 4089 C B ASN A 124 ? 9.69308 70.84914 6.83198 0.261 15.20175 C ? A ? 93 C 1
   ATOM 4090 O B ASN A 124 ? 10.41797 70.79878 5.83749 0.261 14.27490 O ? A ? 93 O 1
   ATOM 4091 CB B ASN A 124 ? 10.16267 71.84012 9.08596 0.261 13.70202 C ? A ? 93 CB 1
   ATOM 4092 CG B ASN A 124 ? 11.53173 71.37133 9.07500 0.261 13.21401 C ? A ? 93 CG 1
   ATOM 4093 OD1 B ASN A 124 ? 11.74817 70.24150 8.62158 0.261 12.14095 O ? A ? 93 OD1 1
   ATOM 4094 ND2 B ASN A 124 ? 12.49382 72.12948 9.70225 0.261 12.21683 N ? A ? 93 ND2 1
   ATOM 4095 H B ASN A 124 ? 7.96203 72.50801 8.67662 0.261 19.27374 H ? A ? 93 H 1
   ATOM 4096 HA B ASN A 124 ? 10.15583 72.77760 7.24973 0.261 18.17996 H ? A ? 93 HA 1
   ATOM 4097 HB2 B ASN A 124 ? 10.13176 72.66421 9.59666 0.261 16.49157 H ? A ? 93 HB2 1
   ATOM 4098 HB3 B ASN A 124 ? 9.61704 71.16291 9.51559 0.261 16.49157 H ? A ? 93 HB3 1
   ATOM 4099 HD21 B ASN A 124 ? 13.31286 71.86726 9.70634 0.261 14.70934 H ? A ? 93 HD21 1
   ATOM 4100 HD22 B ASN A 124 ? 12.27602 72.86548 10.09014 0.261 14.70934 H ? A ? 93 HD22 1
   ATOM 4101 N C ASN A 124 ? 8.51523 72.50986 8.04776 0.390 15.88939 N ? A ? 93 N 1
   ATOM 4102 CA C ASN A 124 ? 9.89148 72.01881 7.96510 0.390 15.02506 C ? A ? 93 CA 1
   ATOM 4103 C C ASN A 124 ? 9.91759 70.82332 7.03103 0.390 14.71908 C ? A ? 93 C 1
   ATOM 4104 O C ASN A 124 ? 10.67159 70.80917 6.06782 0.390 14.42616 O ? A ? 93 O 1
   ATOM 4105 CB C ASN A 124 ? 10.39113 71.73461 9.38436 0.390 14.51023 C ? A ? 93 CB 1
   ATOM 4106 CG C ASN A 124 ? 11.90002 71.33807 9.47987 0.390 13.77418 C ? A ? 93 CG 1
   ATOM 4107 OD1 C ASN A 124 ? 12.36153 70.40886 8.83494 0.390 12.85309 O ? A ? 93 OD1 1
   ATOM 4108 ND2 C ASN A 124 ? 12.63457 72.00584 10.30877 0.390 12.78804 N ? A ? 93 ND2 1
   ATOM 4109 H C ASN A 124 ? 8.19005 72.49525 8.84378 0.391 19.11641 H ? A ? 93 H 1
   ATOM 4110 HA C ASN A 124 ? 10.51131 72.66998 7.60084 0.391 18.07922 H ? A ? 93 HA 1
   ATOM 4111 HB2 C ASN A 124 ? 10.26498 72.53255 9.92128 0.391 17.46143 H ? A ? 93 HB2 1
   ATOM 4112 HB3 C ASN A 124 ? 9.87334 71.00168 9.75261 0.391 17.46143 H ? A ? 93 HB3 1
   ATOM 4113 HD21 C ASN A 124 ? 13.46985 71.81821 10.39062 0.391 15.39480 H ? A ? 93 HD21 1
   ATOM 4114 HD22 C ASN A 124 ? 12.28775 72.63753 10.77811 0.391 15.39480 H ? A ? 93 HD22 1
   ATOM 4115 N A GLY A 125 ? 8.93024 69.90685 7.19405 0.349 14.54948 N ? A ? 94 N 1
   ATOM 4116 CA A GLY A 125 ? 8.85396 68.74007 6.31668 0.349 14.62440 C ? A ? 94 CA 1
   ATOM 4117 C A GLY A 125 ? 8.48934 69.09609 4.89126 0.349 17.01275 C ? A ? 94 C 1
   ATOM 4118 O A GLY A 125 ? 9.04885 68.55336 3.93987 0.349 15.87843 O ? A ? 94 O 1
   ATOM 4119 H A GLY A 125 ? 8.34068 69.91962 7.82003 0.349 17.50852 H ? A ? 94 H 1
   ATOM 4120 HA2 A GLY A 125 ? 9.71413 68.29185 6.30673 0.349 17.59843 H ? A ? 94 HA2 1
   ATOM 4121 HA3 A GLY A 125 ? 8.18292 68.12817 6.65753 0.349 17.59843 H ? A ? 94 HA3 1
   ATOM 4122 N B GLY A 125 ? 8.86188 69.85822 7.14958 0.261 14.55458 N ? A ? 94 N 1
   ATOM 4123 CA B GLY A 125 ? 8.78333 68.67592 6.30317 0.261 14.62385 C ? A ? 94 CA 1
   ATOM 4124 C B GLY A 125 ? 8.38475 69.01468 4.88449 0.261 17.01538 C ? A ? 94 C 1
   ATOM 4125 O B GLY A 125 ? 8.86024 68.42462 3.92674 0.261 15.93036 O ? A ? 94 O 1
   ATOM 4126 H B GLY A 125 ? 8.34371 69.84700 7.83586 0.261 17.51464 H ? A ? 94 H 1
   ATOM 4127 HA2 B GLY A 125 ? 9.64819 68.23720 6.28218 0.261 17.59776 H ? A ? 94 HA2 1
   ATOM 4128 HA3 B GLY A 125 ? 8.12665 68.06218 6.66786 0.261 17.59776 H ? A ? 94 HA3 1
   ATOM 4129 N C GLY A 125 ? 8.94602 69.90596 7.20417 0.390 14.55335 N ? A ? 94 N 1
   ATOM 4130 CA C GLY A 125 ? 8.83386 68.73965 6.32313 0.390 14.61665 C ? A ? 94 CA 1
   ATOM 4131 C C GLY A 125 ? 8.48500 69.10025 4.89480 0.390 17.02066 C ? A ? 94 C 1
   ATOM 4132 O C GLY A 125 ? 9.05360 68.55846 3.94460 0.390 15.87245 O ? A ? 94 O 1
   ATOM 4133 H C GLY A 125 ? 8.34661 69.93901 7.81997 0.391 17.51316 H ? A ? 94 H 1
   ATOM 4134 HA2 C GLY A 125 ? 9.67929 68.26415 6.31654 0.391 17.58913 H ? A ? 94 HA2 1
   ATOM 4135 HA3 C GLY A 125 ? 8.14262 68.15015 6.66308 0.391 17.58913 H ? A ? 94 HA3 1
   ATOM 4136 N . ARG A 126 ? 7.46858 69.94247 4.74220 1.000 18.33195 N ? A ? 95 N 1
   ATOM 4137 CA . ARG A 126 ? 7.04694 70.31144 3.40669 1.000 19.42879 C ? A ? 95 CA 1
   ATOM 4138 C . ARG A 126 ? 8.14684 71.01032 2.64821 1.000 17.89475 C ? A ? 95 C 1
   ATOM 4139 O . ARG A 126 ? 8.37295 70.72165 1.48111 1.000 18.38996 O ? A ? 95 O 1
   ATOM 4140 CB . ARG A 126 ? 5.82099 71.22844 3.50794 1.000 23.36786 C ? A ? 95 CB 1
   ATOM 4141 CG . ARG A 126 ? 4.53265 70.46742 3.77069 1.000 33.42275 C ? A ? 95 CG 1
   ATOM 4142 CD . ARG A 126 ? 3.40715 71.51387 3.84304 1.000 41.22240 C ? A ? 95 CD 1
   ATOM 4143 NE . ARG A 126 ? 2.97019 71.94593 2.52536 1.000 62.66963 N ? A ? 95 NE 1
   ATOM 4144 CZ . ARG A 126 ? 3.28595 73.09572 1.93787 1.000 76.23061 C ? A ? 95 CZ 1
   ATOM 4145 NH1 . ARG A 126 ? 4.05912 74.00249 2.54495 1.000 53.85434 N ? A ? 95 NH1 1
   ATOM 4146 NH2 . ARG A 126 ? 2.79643 73.34880 0.71485 1.000 73.74253 N ? A ? 95 NH2 1
   ATOM 4147 HA . ARG A 126 ? 6.81158 69.50799 2.91683 1.000 23.36369 H ? A ? 95 HA 1
   ATOM 4148 HB2 . ARG A 126 ? 5.95428 71.85305 4.23800 1.000 28.09058 H ? A ? 95 HB2 1
   ATOM 4149 HB3 . ARG A 126 ? 5.71888 71.71116 2.67280 1.000 28.09058 H ? A ? 95 HB3 1
   ATOM 4150 HG2 . ARG A 126 ? 4.35224 69.84603 3.04803 1.000 40.15645 H ? A ? 95 HG2 1
   ATOM 4151 HG3 . ARG A 126 ? 4.58653 69.98980 4.61323 1.000 40.15645 H ? A ? 95 HG3 1
   ATOM 4152 HD2 . ARG A 126 ? 2.64446 71.12939 4.30279 1.000 49.51603 H ? A ? 95 HD2 1
   ATOM 4153 HD3 . ARG A 126 ? 3.72721 72.29239 4.32508 1.000 49.51603 H ? A ? 95 HD3 1
   ATOM 4154 HE . ARG A 126 ? 2.46150 71.40913 2.08642 1.000 75.25270 H ? A ? 95 HE 1
   ATOM 4155 HH11 . ARG A 126 ? 4.36444 73.84810 3.33396 1.000 64.67435 H ? A ? 95 HH11 1
   ATOM 4156 HH12 . ARG A 126 ? 4.25098 74.73997 2.14632 1.000 64.67435 H ? A ? 95 HH12 1
   ATOM 4157 HH21 . ARG A 126 ? 2.28941 72.77257 0.32691 1.000 88.54019 H ? A ? 95 HH21 1
   ATOM 4158 HH22 . ARG A 126 ? 2.98962 74.08727 0.31870 1.000 88.54019 H ? A ? 95 HH22 1
   ATOM 4159 H A ARG A 126 ? 7.02147 70.30247 5.38258 0.349 22.04749 H ? A ? 95 H 1
   ATOM 4160 H B ARG A 126 ? 7.08202 70.36595 5.38317 0.261 22.04749 H ? A ? 95 H 1
   ATOM 4161 H C ARG A 126 ? 7.02156 70.30197 5.38293 0.391 22.04749 H ? A ? 95 H 1
   ATOM 4162 N A ALA A 127 ? 8.89705 71.89295 3.31241 0.272 17.69958 N ? A ? 96 N 1
   ATOM 4163 CA A ALA A 127 ? 10.04648 72.51577 2.66537 0.272 17.81456 C ? A ? 96 CA 1
   ATOM 4164 C A ALA A 127 ? 11.15709 71.50490 2.34585 0.272 16.66090 C ? A ? 96 C 1
   ATOM 4165 O A ALA A 127 ? 11.85787 71.63183 1.33816 0.272 18.54820 O ? A ? 96 O 1
   ATOM 4166 CB A ALA A 127 ? 10.55262 73.69741 3.49905 0.272 18.53419 C ? A ? 96 CB 1
   ATOM 4167 H A ALA A 127 ? 8.76258 72.14269 4.12429 0.272 21.28864 H ? A ? 96 H 1
   ATOM 4168 HA A ALA A 127 ? 9.76044 72.87595 1.81135 0.272 21.42662 H ? A ? 96 HA 1
   ATOM 4169 HB1 A ALA A 127 ? 11.34902 74.06064 3.08108 0.272 22.29018 H ? A ? 96 HB1 1
   ATOM 4170 HB2 A ALA A 127 ? 9.86057 74.37599 3.53778 0.272 22.29018 H ? A ? 96 HB2 1
   ATOM 4171 HB3 A ALA A 127 ? 10.76123 73.38626 4.39379 0.272 22.29018 H ? A ? 96 HB3 1
   ATOM 4172 N B ALA A 127 ? 8.87636 71.90285 3.31181 0.728 17.62008 N ? A ? 96 N 1
   ATOM 4173 CA B ALA A 127 ? 10.01163 72.54982 2.68397 0.728 17.75338 C ? A ? 96 CA 1
   ATOM 4174 C B ALA A 127 ? 11.14372 71.59382 2.33407 0.728 16.56025 C ? A ? 96 C 1
   ATOM 4175 O B ALA A 127 ? 11.76196 71.67756 1.28097 0.728 18.75980 O ? A ? 96 O 1
   ATOM 4176 CB B ALA A 127 ? 10.45453 73.72666 3.54487 0.728 18.65879 C ? A ? 96 CB 1
   ATOM 4177 H B ALA A 127 ? 8.73252 72.14802 4.12347 0.728 21.19325 H ? A ? 96 H 1
   ATOM 4178 HA B ALA A 127 ? 9.73497 72.90460 1.82461 0.728 21.35321 H ? A ? 96 HA 1
   ATOM 4179 HB1 B ALA A 127 ? 11.20036 74.17123 3.11245 0.728 22.43970 H ? A ? 96 HB1 1
   ATOM 4180 HB2 B ALA A 127 ? 9.71258 74.34393 3.64178 0.728 22.43970 H ? A ? 96 HB2 1
   ATOM 4181 HB3 B ALA A 127 ? 10.72599 73.39645 4.41560 0.728 22.43970 H ? A ? 96 HB3 1
   ATOM 4182 N A GLY A 128 ? 11.35209 70.49589 3.21625 0.272 16.60150 N ? A ? 97 N 1
   ATOM 4183 CA A GLY A 128 ? 12.30649 69.43027 2.90420 0.272 16.83391 C ? A ? 97 CA 1
   ATOM 4184 C A GLY A 128 ? 11.91177 68.59207 1.70843 0.272 16.38097 C ? A ? 97 C 1
   ATOM 4185 O A GLY A 128 ? 12.75613 68.17447 0.89455 0.272 16.52660 O ? A ? 97 O 1
   ATOM 4186 H A GLY A 128 ? 10.95254 70.41156 3.97312 0.272 19.97094 H ? A ? 97 H 1
   ATOM 4187 HA2 A GLY A 128 ? 13.17288 69.82593 2.72061 0.272 20.24983 H ? A ? 97 HA2 1
   ATOM 4188 HA3 A GLY A 128 ? 12.38435 68.84138 3.67104 0.272 20.24983 H ? A ? 97 HA3 1
   ATOM 4189 N B GLY A 128 ? 11.45431 70.68911 3.27548 0.728 16.53114 N ? A ? 97 N 1
   ATOM 4190 CA B GLY A 128 ? 12.45981 69.68928 2.99707 0.728 18.20031 C ? A ? 97 CA 1
   ATOM 4191 C B GLY A 128 ? 12.15535 68.80890 1.80443 0.728 15.78342 C ? A ? 97 C 1
   ATOM 4192 O B GLY A 128 ? 13.01388 68.56375 0.95514 0.728 16.44203 O ? A ? 97 O 1
   ATOM 4193 H B GLY A 128 ? 11.10058 70.64379 4.05805 0.728 19.88652 H ? A ? 97 H 1
   ATOM 4194 HA2 B GLY A 128 ? 13.30529 70.13418 2.82934 0.728 21.88952 H ? A ? 97 HA2 1
   ATOM 4195 HA3 B GLY A 128 ? 12.55355 69.11530 3.77338 0.728 21.88952 H ? A ? 97 HA3 1
   ATOM 4196 N A LEU A 129 ? 10.62905 68.28719 1.62246 0.272 17.42557 N ? A ? 98 N 1
   ATOM 4197 CA A LEU A 129 ? 10.15096 67.55786 0.46504 0.272 17.55177 C ? A ? 98 CA 1
   ATOM 4198 C A LEU A 129 ? 10.37344 68.35454 -0.82276 0.272 17.16275 C ? A ? 98 C 1
   ATOM 4199 O A LEU A 129 ? 10.75781 67.80663 -1.84285 0.272 18.74973 O ? A ? 98 O 1
   ATOM 4200 CB A LEU A 129 ? 8.67974 67.20804 0.69430 0.272 17.18974 C ? A ? 98 CB 1
   ATOM 4201 CG A LEU A 129 ? 8.33662 66.15391 1.75134 0.272 18.54247 C ? A ? 98 CG 1
   ATOM 4202 CD1 A LEU A 129 ? 6.90502 66.29571 2.20581 0.272 18.99626 C ? A ? 98 CD1 1
   ATOM 4203 CD2 A LEU A 129 ? 8.56288 64.81391 1.16288 0.272 20.14413 C ? A ? 98 CD2 1
   ATOM 4204 H A LEU A 129 ? 10.02925 68.48583 2.20590 0.272 20.95983 H ? A ? 98 H 1
   ATOM 4205 HA A LEU A 129 ? 10.64097 66.72815 0.35380 0.272 21.11127 H ? A ? 98 HA 1
   ATOM 4206 HB2 A LEU A 129 ? 8.22277 68.02227 0.95716 0.272 20.67684 H ? A ? 98 HB2 1
   ATOM 4207 HB3 A LEU A 129 ? 8.32159 66.88328 -0.14662 0.272 20.67684 H ? A ? 98 HB3 1
   ATOM 4208 HG A LEU A 129 ? 8.89862 66.26799 2.53367 0.272 22.30011 H ? A ? 98 HG 1
   ATOM 4209 HD11 A LEU A 129 ? 6.71030 65.60344 2.85677 0.272 22.84466 H ? A ? 98 HD11 1
   ATOM 4210 HD12 A LEU A 129 ? 6.78646 67.17051 2.60776 0.272 22.84466 H ? A ? 98 HD12 1
   ATOM 4211 HD13 A LEU A 129 ? 6.31930 66.20221 1.43828 0.272 22.84466 H ? A ? 98 HD13 1
   ATOM 4212 HD21 A LEU A 129 ? 8.32559 64.13774 1.81662 0.272 24.22210 H ? A ? 98 HD21 1
   ATOM 4213 HD22 A LEU A 129 ? 8.00891 64.71853 0.37236 0.272 24.22210 H ? A ? 98 HD22 1
   ATOM 4214 HD23 A LEU A 129 ? 9.49888 64.72821 0.92318 0.272 24.22210 H ? A ? 98 HD23 1
   ATOM 4215 N B LEU A 129 ? 10.89893 68.35167 1.71285 0.728 17.14433 N ? A ? 98 N 1
   ATOM 4216 CA B LEU A 129 ? 10.46118 67.58950 0.54285 0.728 17.08078 C ? A ? 98 CA 1
   ATOM 4217 C B LEU A 129 ? 10.58779 68.36099 -0.78157 0.728 16.94383 C ? A ? 98 C 1
   ATOM 4218 O B LEU A 129 ? 11.08259 67.80843 -1.77419 0.728 18.31732 O ? A ? 98 O 1
   ATOM 4219 CB B LEU A 129 ? 9.00224 67.20232 0.78198 0.728 16.70367 C ? A ? 98 CB 1
   ATOM 4220 CG B LEU A 129 ? 8.74198 65.95671 1.59817 0.728 18.65542 C ? A ? 98 CG 1
   ATOM 4221 CD1 B LEU A 129 ? 7.21393 65.85021 1.77146 0.728 18.91183 C ? A ? 98 CD1 1
   ATOM 4222 CD2 B LEU A 129 ? 9.28638 64.69363 0.98437 0.728 16.56819 C ? A ? 98 CD2 1
   ATOM 4223 H B LEU A 129 ? 10.28955 68.46885 2.30827 0.728 20.62234 H ? A ? 98 H 1
   ATOM 4224 HA B LEU A 129 ? 11.02629 66.80695 0.44703 0.728 20.54609 H ? A ? 98 HA 1
   ATOM 4225 HB2 B LEU A 129 ? 8.57124 67.93778 1.24484 0.728 20.09355 H ? A ? 98 HB2 1
   ATOM 4226 HB3 B LEU A 129 ? 8.58529 67.06478 -0.08297 0.728 20.09355 H ? A ? 98 HB3 1
   ATOM 4227 HG B LEU A 129 ? 9.20304 66.03293 2.44819 0.728 22.43565 H ? A ? 98 HG 1
   ATOM 4228 HD11 B LEU A 129 ? 7.01252 65.08756 2.33599 0.728 22.74334 H ? A ? 98 HD11 1
   ATOM 4229 HD12 B LEU A 129 ? 6.88555 66.66383 2.18510 0.728 22.74334 H ? A ? 98 HD12 1
   ATOM 4230 HD13 B LEU A 129 ? 6.80461 65.73380 0.89980 0.728 22.74334 H ? A ? 98 HD13 1
   ATOM 4231 HD21 B LEU A 129 ? 8.98314 63.93339 1.50492 0.728 19.93097 H ? A ? 98 HD21 1
   ATOM 4232 HD22 B LEU A 129 ? 8.96285 64.62058 0.07283 0.728 19.93097 H ? A ? 98 HD22 1
   ATOM 4233 HD23 B LEU A 129 ? 10.25559 64.73243 0.98925 0.728 19.93097 H ? A ? 98 HD23 1
   ATOM 4234 N . ARG A 130 ? 10.21272 69.65644 -0.76150 1.000 17.08866 N ? A ? 99 N 1
   ATOM 4235 CA . ARG A 130 ? 10.39992 70.47095 -1.98660 1.000 21.14934 C ? A ? 99 CA 1
   ATOM 4236 C . ARG A 130 ? 11.85214 70.47020 -2.41800 1.000 20.23733 C ? A ? 99 C 1
   ATOM 4237 O . ARG A 130 ? 12.18807 70.29152 -3.60354 1.000 20.42971 O ? A ? 99 O 1
   ATOM 4238 CB . ARG A 130 ? 9.92192 71.88227 -1.72258 1.000 20.64039 C ? A ? 99 CB 1
   ATOM 4239 CG . ARG A 130 ? 8.48506 72.02589 -1.90273 1.000 25.61316 C ? A ? 99 CG 1
   ATOM 4240 CD . ARG A 130 ? 8.04236 73.51397 -1.93162 1.000 30.68430 C ? A ? 99 CD 1
   ATOM 4241 NE . ARG A 130 ? 8.33234 74.21796 -0.68173 1.000 27.57672 N ? A ? 99 NE 1
   ATOM 4242 CZ . ARG A 130 ? 7.53905 74.23011 0.38703 1.000 24.92014 C ? A ? 99 CZ 1
   ATOM 4243 NH1 . ARG A 130 ? 6.40860 73.55859 0.42009 1.000 39.57955 N ? A ? 99 NH1 1
   ATOM 4244 NH2 . ARG A 130 ? 7.84375 75.00761 1.41945 1.000 27.77904 N ? A ? 99 NH2 1
   ATOM 4245 HA . ARG A 130 ? 9.87327 70.09755 -2.71056 1.000 25.42835 H ? A ? 99 HA 1
   ATOM 4246 HB2 . ARG A 130 ? 10.13679 72.12357 -0.80797 1.000 24.81761 H ? A ? 99 HB2 1
   ATOM 4247 HB3 . ARG A 130 ? 10.36496 72.48708 -2.33807 1.000 24.81761 H ? A ? 99 HB3 1
   ATOM 4248 HG2 . ARG A 130 ? 8.22721 71.61797 -2.74416 1.000 30.78494 H ? A ? 99 HG2 1
   ATOM 4249 HG3 . ARG A 130 ? 8.02669 71.58892 -1.16798 1.000 30.78494 H ? A ? 99 HG3 1
   ATOM 4250 HD2 . ARG A 130 ? 8.51224 73.96945 -2.64761 1.000 36.87031 H ? A ? 99 HD2 1
   ATOM 4251 HD3 . ARG A 130 ? 7.08526 73.55588 -2.08361 1.000 36.87031 H ? A ? 99 HD3 1
   ATOM 4252 HE . ARG A 130 ? 9.07053 74.65661 -0.63425 1.000 33.14121 H ? A ? 99 HE 1
   ATOM 4253 HH11 . ARG A 130 ? 6.16388 73.09478 -0.26152 1.000 47.54461 H ? A ? 99 HH11 1
   ATOM 4254 HH12 . ARG A 130 ? 5.91417 73.58332 1.12331 1.000 47.54461 H ? A ? 99 HH12 1
   ATOM 4255 HH21 . ARG A 130 ? 8.54937 75.49860 1.39450 1.000 33.38400 H ? A ? 99 HH21 1
   ATOM 4256 HH22 . ARG A 130 ? 7.33546 75.02017 2.11305 1.000 33.38400 H ? A ? 99 HH22 1
   ATOM 4257 H A ARG A 130 ? 10.00189 70.09911 -0.05496 0.272 20.55554 H ? A ? 99 H 1
   ATOM 4258 H B ARG A 130 ? 9.86642 70.06756 -0.09019 0.728 20.55554 H ? A ? 99 H 1
   ATOM 4259 N A ALA A 131 ? 12.77018 70.68888 -1.47272 0.259 18.07447 N ? A ? 100 N 1
   ATOM 4260 CA A ALA A 131 ? 14.17513 70.65223 -1.83354 0.259 19.52361 C ? A ? 100 CA 1
   ATOM 4261 C A ALA A 131 ? 14.58132 69.28679 -2.34742 0.259 19.11232 C ? A ? 100 C 1
   ATOM 4262 O A ALA A 131 ? 15.42796 69.16535 -3.25143 0.259 20.55555 O ? A ? 100 O 1
   ATOM 4263 CB A ALA A 131 ? 15.04161 71.03967 -0.63427 0.259 18.55514 C ? A ? 100 CB 1
   ATOM 4264 H A ALA A 131 ? 12.60526 70.85449 -0.64509 0.259 21.73851 H ? A ? 100 H 1
   ATOM 4265 HA A ALA A 131 ? 14.32941 71.30130 -2.53768 0.259 23.47748 H ? A ? 100 HA 1
   ATOM 4266 HB1 A ALA A 131 ? 15.97575 70.99320 -0.89144 0.259 22.31531 H ? A ? 100 HB1 1
   ATOM 4267 HB2 A ALA A 131 ? 14.81806 71.94343 -0.36198 0.259 22.31531 H ? A ? 100 HB2 1
   ATOM 4268 HB3 A ALA A 131 ? 14.86778 70.42238 0.09349 0.259 22.31531 H ? A ? 100 HB3 1
   ATOM 4269 N B ALA A 131 ? 12.79064 70.60820 -1.46630 0.526 18.11234 N ? A ? 100 N 1
   ATOM 4270 CA B ALA A 131 ? 14.20494 70.52430 -1.79722 0.526 19.42933 C ? A ? 100 CA 1
   ATOM 4271 C B ALA A 131 ? 14.62926 69.21587 -2.43544 0.526 19.13422 C ? A ? 100 C 1
   ATOM 4272 O B ALA A 131 ? 15.39845 69.20720 -3.40614 0.526 20.33253 O ? A ? 100 O 1
   ATOM 4273 CB B ALA A 131 ? 15.06683 70.67453 -0.53825 0.526 17.43595 C ? A ? 100 CB 1
   ATOM 4274 H B ALA A 131 ? 12.62812 70.74922 -0.63366 0.526 21.78395 H ? A ? 100 H 1
   ATOM 4275 HA B ALA A 131 ? 14.34550 71.24788 -2.42775 0.526 23.36435 H ? A ? 100 HA 1
   ATOM 4276 HB1 B ALA A 131 ? 16.00239 70.61241 -0.78676 0.526 20.97229 H ? A ? 100 HB1 1
   ATOM 4277 HB2 B ALA A 131 ? 14.88844 71.53835 -0.13464 0.526 20.97229 H ? A ? 100 HB2 1
   ATOM 4278 HB3 B ALA A 131 ? 14.84227 69.96568 0.08464 0.526 20.97229 H ? A ? 100 HB3 1
   ATOM 4279 N D ALA A 131 ? 12.72470 70.72716 -1.45031 0.215 18.05372 N ? A ? 100 N 1
   ATOM 4280 CA D ALA A 131 ? 14.12929 70.81343 -1.77464 0.215 19.51610 C ? A ? 100 CA 1
   ATOM 4281 C D ALA A 131 ? 14.63663 69.48321 -2.31390 0.215 19.02815 C ? A ? 100 C 1
   ATOM 4282 O D ALA A 131 ? 15.44002 69.43609 -3.25723 0.215 20.61465 O ? A ? 100 O 1
   ATOM 4283 CB D ALA A 131 ? 14.92185 71.26347 -0.54952 0.215 18.91546 C ? A ? 100 CB 1
   ATOM 4284 H D ALA A 131 ? 12.52909 70.85136 -0.62211 0.215 21.71361 H ? A ? 100 H 1
   ATOM 4285 HA D ALA A 131 ? 14.26479 71.48265 -2.46362 0.215 23.46847 H ? A ? 100 HA 1
   ATOM 4286 HB1 D ALA A 131 ? 15.86326 71.30384 -0.77977 0.215 22.74770 H ? A ? 100 HB1 1
   ATOM 4287 HB2 D ALA A 131 ? 14.61019 72.14051 -0.27647 0.215 22.74770 H ? A ? 100 HB2 1
   ATOM 4288 HB3 D ALA A 131 ? 14.78384 70.62527 0.16780 0.215 22.74770 H ? A ? 100 HB3 1
   ATOM 4289 N A VAL A 132 ? 13.98755 68.23231 -1.79316 0.259 18.88341 N ? A ? 101 N 1
   ATOM 4290 CA A VAL A 132 ? 14.27636 66.90310 -2.27642 0.259 18.57351 C ? A ? 101 CA 1
   ATOM 4291 C A VAL A 132 ? 13.74247 66.71864 -3.69255 0.259 20.19161 C ? A ? 101 C 1
   ATOM 4292 O A VAL A 132 ? 14.41340 66.13738 -4.55274 0.259 21.00376 O ? A ? 101 O 1
   ATOM 4293 CB A VAL A 132 ? 13.68019 65.86284 -1.30102 0.259 19.80407 C ? A ? 101 CB 1
   ATOM 4294 CG1 A VAL A 132 ? 13.64118 64.51373 -1.92511 0.259 19.67761 C ? A ? 101 CG1 1
   ATOM 4295 CG2 A VAL A 132 ? 14.41841 65.85411 0.02941 0.259 17.66561 C ? A ? 101 CG2 1
   ATOM 4296 H A VAL A 132 ? 13.42272 68.26678 -1.14556 0.259 22.70924 H ? A ? 101 H 1
   ATOM 4297 HA A VAL A 132 ? 15.23797 66.78036 -2.31021 0.259 22.33736 H ? A ? 101 HA 1
   ATOM 4298 HB A VAL A 132 ? 12.76471 66.11717 -1.10579 0.259 23.81404 H ? A ? 101 HB 1
   ATOM 4299 HG11 A VAL A 132 ? 13.53563 63.84663 -1.22888 0.259 23.66228 H ? A ? 101 HG11 1
   ATOM 4300 HG12 A VAL A 132 ? 12.89201 64.47168 -2.53983 0.259 23.66228 H ? A ? 101 HG12 1
   ATOM 4301 HG13 A VAL A 132 ? 14.47106 64.36331 -2.40426 0.259 23.66228 H ? A ? 101 HG13 1
   ATOM 4302 HG21 A VAL A 132 ? 13.95611 65.26214 0.64321 0.259 21.24788 H ? A ? 101 HG21 1
   ATOM 4303 HG22 A VAL A 132 ? 15.32461 65.53940 -0.11432 0.259 21.24788 H ? A ? 101 HG22 1
   ATOM 4304 HG23 A VAL A 132 ? 14.43417 66.75536 0.38775 0.259 21.24788 H ? A ? 101 HG23 1
   ATOM 4305 N B VAL A 132 ? 14.26463 68.06900 -1.83852 0.526 17.88205 N ? A ? 101 N 1
   ATOM 4306 CA B VAL A 132 ? 14.66603 66.79982 -2.36573 0.526 18.55711 C ? A ? 101 CA 1
   ATOM 4307 C B VAL A 132 ? 14.04239 66.54580 -3.73934 0.526 20.18706 C ? A ? 101 C 1
   ATOM 4308 O B VAL A 132 ? 14.66635 65.91549 -4.59774 0.526 20.44500 O ? A ? 101 O 1
   ATOM 4309 CB B VAL A 132 ? 14.32034 65.68650 -1.34985 0.526 18.81058 C ? A ? 101 CB 1
   ATOM 4310 CG1 B VAL A 132 ? 14.47727 64.37821 -1.91712 0.526 21.04979 C ? A ? 101 CG1 1
   ATOM 4311 CG2 B VAL A 132 ? 15.21017 65.88959 -0.05989 0.526 17.95351 C ? A ? 101 CG2 1
   ATOM 4312 H B VAL A 132 ? 13.78418 68.01926 -1.12698 0.526 21.50760 H ? A ? 101 H 1
   ATOM 4313 HA B VAL A 132 ? 15.62727 66.80704 -2.49558 0.526 22.31768 H ? A ? 101 HA 1
   ATOM 4314 HB B VAL A 132 ? 13.38526 65.74748 -1.09924 0.526 22.62184 H ? A ? 101 HB 1
   ATOM 4315 HG11 B VAL A 132 ? 14.46715 63.72129 -1.20351 0.526 25.30889 H ? A ? 101 HG11 1
   ATOM 4316 HG12 B VAL A 132 ? 13.74559 64.21054 -2.53147 0.526 25.30889 H ? A ? 101 HG12 1
   ATOM 4317 HG13 B VAL A 132 ? 15.32272 64.33881 -2.39102 0.526 25.30889 H ? A ? 101 HG13 1
   ATOM 4318 HG21 B VAL A 132 ? 15.05120 65.15425 0.55239 0.526 21.59336 H ? A ? 101 HG21 1
   ATOM 4319 HG22 B VAL A 132 ? 16.14441 65.90716 -0.32025 0.526 21.59336 H ? A ? 101 HG22 1
   ATOM 4320 HG23 B VAL A 132 ? 14.96840 66.72912 0.36157 0.526 21.59336 H ? A ? 101 HG23 1
   ATOM 4321 N D VAL A 132 ? 14.15191 68.37170 -1.75738 0.215 19.04940 N ? A ? 101 N 1
   ATOM 4322 CA D VAL A 132 ? 14.62868 67.07000 -2.19192 0.215 18.06952 C ? A ? 101 CA 1
   ATOM 4323 C D VAL A 132 ? 14.11652 66.72168 -3.59195 0.215 20.53781 C ? A ? 101 C 1
   ATOM 4324 O D VAL A 132 ? 14.85444 66.17434 -4.42336 0.215 20.45819 O ? A ? 101 O 1
   ATOM 4325 CB D VAL A 132 ? 14.25496 65.99913 -1.14363 0.215 19.30566 C ? A ? 101 CB 1
   ATOM 4326 CG1 D VAL A 132 ? 12.73661 65.94691 -0.91274 0.215 19.22747 C ? A ? 101 CG1 1
   ATOM 4327 CG2 D VAL A 132 ? 14.79470 64.67090 -1.54535 0.215 20.70866 C ? A ? 101 CG2 1
   ATOM 4328 H D VAL A 132 ? 13.55659 68.34913 -1.13714 0.215 22.90843 H ? A ? 101 H 1
   ATOM 4329 HA D VAL A 132 ? 15.59596 67.10462 -2.25568 0.215 21.73257 H ? A ? 101 HA 1
   ATOM 4330 HB D VAL A 132 ? 14.65858 66.24003 -0.29513 0.215 23.21594 H ? A ? 101 HB 1
   ATOM 4331 HG11 D VAL A 132 ? 12.53907 65.25001 -0.26760 0.215 23.12212 H ? A ? 101 HG11 1
   ATOM 4332 HG12 D VAL A 132 ? 12.43903 66.80559 -0.57362 0.215 23.12212 H ? A ? 101 HG12 1
   ATOM 4333 HG13 D VAL A 132 ? 12.29564 65.75292 -1.75465 0.215 23.12212 H ? A ? 101 HG13 1
   ATOM 4334 HG21 D VAL A 132 ? 14.65488 64.04102 -0.82105 0.215 24.89954 H ? A ? 101 HG21 1
   ATOM 4335 HG22 D VAL A 132 ? 14.32958 64.36855 -2.34106 0.215 24.89954 H ? A ? 101 HG22 1
   ATOM 4336 HG23 D VAL A 132 ? 15.74306 64.75798 -1.72955 0.215 24.89954 H ? A ? 101 HG23 1
   ATOM 4337 N A HIS A 133 ? 12.53642 67.20793 -3.94757 0.259 19.54881 N ? A ? 102 N 1
   ATOM 4338 CA A HIS A 133 ? 12.01549 67.09434 -5.31318 0.259 21.51652 C ? A ? 102 CA 1
   ATOM 4339 C A HIS A 133 ? 12.82744 67.87485 -6.35398 0.259 23.59918 C ? A ? 102 C 1
   ATOM 4340 O A HIS A 133 ? 12.62412 67.65753 -7.55307 0.259 24.46403 O ? A ? 102 O 1
   ATOM 4341 CB A HIS A 133 ? 10.58449 67.54404 -5.34237 0.259 21.75688 C ? A ? 102 CB 1
   ATOM 4342 CG A HIS A 133 ? 9.64352 66.52149 -4.80934 0.259 23.36873 C ? A ? 102 CG 1
   ATOM 4343 ND1 A HIS A 133 ? 8.48792 66.16457 -5.46420 0.259 23.81184 N ? A ? 102 ND1 1
   ATOM 4344 CD2 A HIS A 133 ? 9.73063 65.71110 -3.72822 0.259 22.82149 C ? A ? 102 CD2 1
   ATOM 4345 CE1 A HIS A 133 ? 7.86440 65.23291 -4.76623 0.259 24.11425 C ? A ? 102 CE1 1
   ATOM 4346 NE2 A HIS A 133 ? 8.59724 64.94225 -3.70367 0.259 24.88343 N ? A ? 102 NE2 1
   ATOM 4347 H A HIS A 133 ? 12.01986 67.59317 -3.37805 0.259 23.50772 H ? A ? 102 H 1
   ATOM 4348 HA A HIS A 133 ? 12.05315 66.16058 -5.57314 0.259 25.86897 H ? A ? 102 HA 1
   ATOM 4349 HB2 A HIS A 133 ? 10.49475 68.34432 -4.80163 0.259 26.15740 H ? A ? 102 HB2 1
   ATOM 4350 HB3 A HIS A 133 ? 10.33255 67.73351 -6.25972 0.259 26.15740 H ? A ? 102 HB3 1
   ATOM 4351 HD1 A HIS A 133 ? 8.21486 66.49544 -6.20956 0.259 28.62335 H ? A ? 102 HD1 1
   ATOM 4352 HD2 A HIS A 133 ? 10.43007 65.68188 -3.11599 0.259 27.43493 H ? A ? 102 HD2 1
   ATOM 4353 HE1 A HIS A 133 ? 7.04741 64.84609 -4.98484 0.259 28.98625 H ? A ? 102 HE1 1
   ATOM 4354 N B HIS A 133 ? 12.80667 66.98224 -3.93756 0.526 19.24057 N ? A ? 102 N 1
   ATOM 4355 CA B HIS A 133 ? 12.22152 66.76917 -5.27433 0.526 20.99015 C ? A ? 102 CA 1
   ATOM 4356 C B HIS A 133 ? 12.98148 67.58975 -6.32395 0.526 23.71571 C ? A ? 102 C 1
   ATOM 4357 O B HIS A 133 ? 13.28373 67.10310 -7.41914 0.526 24.62814 O ? A ? 102 O 1
   ATOM 4358 CB B HIS A 133 ? 10.74725 67.18622 -5.28804 0.526 21.66679 C ? A ? 102 CB 1
   ATOM 4359 CG B HIS A 133 ? 9.81500 66.12730 -4.76124 0.526 24.02259 C ? A ? 102 CG 1
   ATOM 4360 ND1 B HIS A 133 ? 9.32588 65.10309 -5.54816 0.526 28.16061 N ? A ? 102 ND1 1
   ATOM 4361 CD2 B HIS A 133 ? 9.31331 65.90997 -3.52568 0.526 23.13000 C ? A ? 102 CD2 1
   ATOM 4362 CE1 B HIS A 133 ? 8.57313 64.30439 -4.81263 0.526 26.55344 C ? A ? 102 CE1 1
   ATOM 4363 NE2 B HIS A 133 ? 8.59536 64.74140 -3.56559 0.526 24.33838 N ? A ? 102 NE2 1
   ATOM 4364 H B HIS A 133 ? 12.30934 67.38001 -3.35960 0.526 23.13783 H ? A ? 102 H 1
   ATOM 4365 HA B HIS A 133 ? 12.27668 65.82488 -5.48919 0.526 25.23732 H ? A ? 102 HA 1
   ATOM 4366 HB2 B HIS A 133 ? 10.64104 67.97632 -4.73544 0.526 26.04929 H ? A ? 102 HB2 1
   ATOM 4367 HB3 B HIS A 133 ? 10.48677 67.38279 -6.20150 0.526 26.04929 H ? A ? 102 HB3 1
   ATOM 4368 HD2 B HIS A 133 ? 9.43314 66.45479 -2.78156 0.526 27.80515 H ? A ? 102 HD2 1
   ATOM 4369 HE1 B HIS A 133 ? 8.10678 63.56087 -5.12021 0.526 31.91328 H ? A ? 102 HE1 1
   ATOM 4370 HE2 B HIS A 133 ? 8.22248 64.35779 -2.89224 0.526 29.25520 H ? A ? 102 HE2 1
   ATOM 4371 N D HIS A 133 ? 12.86858 67.05670 -3.87844 0.215 19.35028 N ? A ? 102 N 1
   ATOM 4372 CA D HIS A 133 ? 12.37196 66.81214 -5.23051 0.215 21.24008 C ? A ? 102 CA 1
   ATOM 4373 C D HIS A 133 ? 13.09445 67.67162 -6.26919 0.215 23.75770 C ? A ? 102 C 1
   ATOM 4374 O D HIS A 133 ? 13.27044 67.23094 -7.40770 0.215 24.57874 O ? A ? 102 O 1
   ATOM 4375 CB D HIS A 133 ? 10.87798 67.07775 -5.27347 0.215 21.43212 C ? A ? 102 CB 1
   ATOM 4376 CG D HIS A 133 ? 10.05077 65.97276 -4.68661 0.215 23.73553 C ? A ? 102 CG 1
   ATOM 4377 ND1 D HIS A 133 ? 9.69811 64.85179 -5.40739 0.215 26.96844 N ? A ? 102 ND1 1
   ATOM 4378 CD2 D HIS A 133 ? 9.50279 65.81574 -3.45826 0.215 23.03953 C ? A ? 102 CD2 1
   ATOM 4379 CE1 D HIS A 133 ? 8.96766 64.05601 -4.64659 0.215 25.76771 C ? A ? 102 CE1 1
   ATOM 4380 NE2 D HIS A 133 ? 8.84897 64.60806 -3.45379 0.215 24.08192 N ? A ? 102 NE2 1
   ATOM 4381 H D HIS A 133 ? 12.30710 67.41318 -3.33322 0.215 23.26948 H ? A ? 102 H 1
   ATOM 4382 HA D HIS A 133 ? 12.52812 65.88299 -5.46116 0.215 25.53725 H ? A ? 102 HA 1
   ATOM 4383 HB2 D HIS A 133 ? 10.69042 67.88648 -4.77179 0.215 25.76769 H ? A ? 102 HB2 1
   ATOM 4384 HB3 D HIS A 133 ? 10.60776 67.19080 -6.19819 0.215 25.76769 H ? A ? 102 HB3 1
   ATOM 4385 HD1 D HIS A 133 ? 9.91881 64.69514 -6.22369 0.215 32.41127 H ? A ? 102 HD1 1
   ATOM 4386 HD2 D HIS A 133 ? 9.55884 66.41476 -2.74908 0.215 27.69659 H ? A ? 102 HD2 1
   ATOM 4387 HE1 D HIS A 133 ? 8.59898 63.24316 -4.90783 0.215 30.97040 H ? A ? 102 HE1 1
   ATOM 4388 N A THR A 134 ? 13.73860 68.75349 -5.93178 0.259 20.36918 N ? A ? 103 N 1
   ATOM 4389 CA A THR A 134 ? 14.61314 69.47049 -6.86783 0.259 22.34203 C ? A ? 103 CA 1
   ATOM 4390 C A THR A 134 ? 15.80464 68.61062 -7.25670 0.259 24.97032 C ? A ? 103 C 1
   ATOM 4391 O A THR A 134 ? 16.14811 68.48381 -8.43806 0.259 22.87451 O ? A ? 103 O 1
   ATOM 4392 CB A THR A 134 ? 15.11040 70.75277 -6.21603 0.259 22.21627 C ? A ? 103 CB 1
   ATOM 4393 OG1 A THR A 134 ? 14.02604 71.65840 -6.00535 0.259 21.65464 O ? A ? 103 OG1 1
   ATOM 4394 CG2 A THR A 134 ? 16.09946 71.46040 -7.11780 0.259 24.08692 C ? A ? 103 CG2 1
   ATOM 4395 H A THR A 134 ? 13.87301 68.95494 -5.10659 0.259 24.49217 H ? A ? 103 H 1
   ATOM 4396 HA A THR A 134 ? 14.10938 69.69438 -7.66595 0.259 26.85959 H ? A ? 103 HA 1
   ATOM 4397 HB A THR A 134 ? 15.52921 70.51783 -5.37324 0.259 26.70868 H ? A ? 103 HB 1
   ATOM 4398 HG1 A THR A 134 ? 13.47279 71.32429 -5.46879 0.259 26.03471 H ? A ? 103 HG1 1
   ATOM 4399 HG21 A THR A 134 ? 16.22474 72.37493 -6.81974 0.259 28.95345 H ? A ? 103 HG21 1
   ATOM 4400 HG22 A THR A 134 ? 16.95430 71.00247 -7.09653 0.259 28.95345 H ? A ? 103 HG22 1
   ATOM 4401 HG23 A THR A 134 ? 15.76954 71.46897 -8.02993 0.259 28.95345 H ? A ? 103 HG23 1
   ATOM 4402 N B THR A 134 ? 13.26715 68.85160 -6.00083 0.526 19.41460 N ? A ? 103 N 1
   ATOM 4403 CA B THR A 134 ? 14.06678 69.69528 -6.89483 0.526 22.50144 C ? A ? 103 CA 1
   ATOM 4404 C B THR A 134 ? 15.42386 69.03397 -7.18354 0.526 23.93514 C ? A ? 103 C 1
   ATOM 4405 O B THR A 134 ? 15.87101 68.94623 -8.35011 0.526 23.36941 O ? A ? 103 O 1
   ATOM 4406 CB B THR A 134 ? 14.13459 71.08128 -6.30184 0.526 20.14544 C ? A ? 103 CB 1
   ATOM 4407 OG1 B THR A 134 ? 12.84895 71.74114 -6.32180 0.526 22.70552 O ? A ? 103 OG1 1
   ATOM 4408 CG2 B THR A 134 ? 15.09459 71.87404 -7.16620 0.526 23.84154 C ? A ? 103 CG2 1
   ATOM 4409 H B THR A 134 ? 13.01382 69.24201 -5.27764 0.526 23.34667 H ? A ? 103 H 1
   ATOM 4410 HA B THR A 134 ? 13.65735 69.80454 -7.76737 0.526 27.05087 H ? A ? 103 HA 1
   ATOM 4411 HB B THR A 134 ? 14.41994 71.03702 -5.37582 0.526 24.22367 H ? A ? 103 HB 1
   ATOM 4412 HG1 B THR A 134 ? 12.30015 71.31542 -5.84938 0.526 27.29578 H ? A ? 103 HG1 1
   ATOM 4413 HG21 B THR A 134 ? 15.02849 72.81849 -6.95514 0.526 28.65899 H ? A ? 103 HG21 1
   ATOM 4414 HG22 B THR A 134 ? 16.00490 71.57898 -7.00754 0.526 28.65899 H ? A ? 103 HG22 1
   ATOM 4415 HG23 B THR A 134 ? 14.88078 71.74524 -8.10354 0.526 28.65899 H ? A ? 103 HG23 1
   ATOM 4416 N D THR A 134 ? 13.48596 68.89928 -5.91437 0.215 20.27587 N ? A ? 103 N 1
   ATOM 4417 CA D THR A 134 ? 14.31705 69.69645 -6.82133 0.215 22.52335 C ? A ? 103 CA 1
   ATOM 4418 C D THR A 134 ? 15.55868 68.90606 -7.22360 0.215 24.21792 C ? A ? 103 C 1
   ATOM 4419 O D THR A 134 ? 15.84484 68.71690 -8.41584 0.215 23.46771 O ? A ? 103 O 1
   ATOM 4420 CB D THR A 134 ? 14.72213 71.00927 -6.16348 0.215 22.36989 C ? A ? 103 CB 1
   ATOM 4421 OG1 D THR A 134 ? 13.58748 71.84181 -5.92074 0.215 22.67171 O ? A ? 103 OG1 1
   ATOM 4422 CG2 D THR A 134 ? 15.64647 71.78042 -7.09191 0.215 24.10813 C ? A ? 103 CG2 1
   ATOM 4423 H D THR A 134 ? 13.28896 69.28538 -5.17160 0.215 24.38020 H ? A ? 103 H 1
   ATOM 4424 HA D THR A 134 ? 13.80076 69.91066 -7.61408 0.215 27.07717 H ? A ? 103 HA 1
   ATOM 4425 HB D THR A 134 ? 15.15983 70.80340 -5.32268 0.215 26.89302 H ? A ? 103 HB 1
   ATOM 4426 HG1 D THR A 134 ? 13.00688 71.41692 -5.48718 0.215 27.25520 H ? A ? 103 HG1 1
   ATOM 4427 HG21 D THR A 134 ? 15.72019 72.70147 -6.79672 0.215 28.97891 H ? A ? 103 HG21 1
   ATOM 4428 HG22 D THR A 134 ? 16.52901 71.37791 -7.09081 0.215 28.97891 H ? A ? 103 HG22 1
   ATOM 4429 HG23 D THR A 134 ? 15.29537 71.76676 -7.99603 0.215 28.97891 H ? A ? 103 HG23 1
   ATOM 4430 N A MET A 135 ? 16.45576 68.00488 -6.27660 0.259 21.95918 N ? A ? 104 N 1
   ATOM 4431 CA A MET A 135 ? 17.59293 67.14753 -6.56735 0.259 22.91709 C ? A ? 104 CA 1
   ATOM 4432 C A MET A 135 ? 17.20406 65.99205 -7.45380 0.259 25.02646 C ? A ? 104 C 1
   ATOM 4433 O A MET A 135 ? 17.94653 65.64292 -8.37924 0.259 25.13085 O ? A ? 104 O 1
   ATOM 4434 CB A MET A 135 ? 18.12061 66.56710 -5.26237 0.259 22.32691 C ? A ? 104 CB 1
   ATOM 4435 CG A MET A 135 ? 18.53680 67.59728 -4.28372 0.259 23.36009 C ? A ? 104 CG 1
   ATOM 4436 SD A MET A 135 ? 19.02792 66.76489 -2.76273 0.259 21.13059 S ? A ? 104 SD 1
   ATOM 4437 CE A MET A 135 ? 19.29339 68.13951 -1.65985 0.259 19.12245 C ? A ? 104 CE 1
   ATOM 4438 H A MET A 135 ? 16.26224 68.07209 -5.44136 0.259 26.40016 H ? A ? 104 H 1
   ATOM 4439 HA A MET A 135 ? 18.27147 67.68690 -7.00274 0.259 27.54965 H ? A ? 104 HA 1
   ATOM 4440 HB2 A MET A 135 ? 17.42234 66.03280 -4.85270 0.259 26.84144 H ? A ? 104 HB2 1
   ATOM 4441 HB3 A MET A 135 ? 18.89229 66.01227 -5.45622 0.259 26.84144 H ? A ? 104 HB3 1
   ATOM 4442 HG2 A MET A 135 ? 19.29065 68.10024 -4.62961 0.259 28.08126 H ? A ? 104 HG2 1
   ATOM 4443 HG3 A MET A 135 ? 17.79715 68.19581 -4.09507 0.259 28.08126 H ? A ? 104 HG3 1
   ATOM 4444 HE1 A MET A 135 ? 19.56057 67.80044 -0.79121 0.259 22.99609 H ? A ? 104 HE1 1
   ATOM 4445 HE2 A MET A 135 ? 19.99229 68.70554 -2.02325 0.259 22.99609 H ? A ? 104 HE2 1
   ATOM 4446 HE3 A MET A 135 ? 18.46843 68.64328 -1.57884 0.259 22.99609 H ? A ? 104 HE3 1
   ATOM 4447 N B MET A 135 ? 16.04032 68.41601 -6.17802 0.526 21.16634 N ? A ? 104 N 1
   ATOM 4448 CA B MET A 135 ? 17.24729 67.62732 -6.40061 0.526 22.34916 C ? A ? 104 CA 1
   ATOM 4449 C B MET A 135 ? 17.01534 66.44007 -7.30994 0.526 24.92656 C ? A ? 104 C 1
   ATOM 4450 O B MET A 135 ? 17.76881 66.22530 -8.25962 0.526 23.88782 O ? A ? 104 O 1
   ATOM 4451 CB B MET A 135 ? 17.73394 67.01223 -5.06717 0.526 23.24135 C ? A ? 104 CB 1
   ATOM 4452 CG B MET A 135 ? 18.25779 67.96625 -4.10188 0.526 25.18218 C ? A ? 104 CG 1
   ATOM 4453 SD B MET A 135 ? 18.70643 66.97651 -2.63228 0.526 21.64439 S ? A ? 104 SD 1
   ATOM 4454 CE B MET A 135 ? 19.21095 68.29754 -1.58893 0.526 19.85681 C ? A ? 104 CE 1
   ATOM 4455 H B MET A 135 ? 15.78011 68.43776 -5.35862 0.526 25.44875 H ? A ? 104 H 1
   ATOM 4456 HA B MET A 135 ? 17.88999 68.24667 -6.78039 0.526 26.86813 H ? A ? 104 HA 1
   ATOM 4457 HB2 B MET A 135 ? 16.98662 66.55672 -4.64894 0.526 27.93877 H ? A ? 104 HB2 1
   ATOM 4458 HB3 B MET A 135 ? 18.44174 66.37832 -5.26230 0.526 27.93877 H ? A ? 104 HB3 1
   ATOM 4459 HG2 B MET A 135 ? 19.04464 68.41246 -4.45213 0.526 30.26777 H ? A ? 104 HG2 1
   ATOM 4460 HG3 B MET A 135 ? 17.58270 68.62132 -3.86517 0.526 30.26777 H ? A ? 104 HG3 1
   ATOM 4461 HE1 B MET A 135 ? 19.54150 67.93166 -0.75361 0.526 23.87732 H ? A ? 104 HE1 1
   ATOM 4462 HE2 B MET A 135 ? 19.91359 68.79884 -2.03152 0.526 23.87732 H ? A ? 104 HE2 1
   ATOM 4463 HE3 B MET A 135 ? 18.44974 68.87430 -1.41919 0.526 23.87732 H ? A ? 104 HE3 1
   ATOM 4464 N D MET A 135 ? 16.29491 68.38136 -6.23940 0.215 21.72324 N ? A ? 104 N 1
   ATOM 4465 CA D MET A 135 ? 17.46534 67.56303 -6.54909 0.215 22.76485 C ? A ? 104 CA 1
   ATOM 4466 C D MET A 135 ? 17.10243 66.34200 -7.38943 0.215 25.03352 C ? A ? 104 C 1
   ATOM 4467 O D MET A 135 ? 17.93654 65.86760 -8.17249 0.215 24.88030 O ? A ? 104 O 1
   ATOM 4468 CB D MET A 135 ? 18.18996 67.15717 -5.24334 0.215 23.54149 C ? A ? 104 CB 1
   ATOM 4469 CG D MET A 135 ? 18.68003 68.35491 -4.42024 0.215 24.37533 C ? A ? 104 CG 1
   ATOM 4470 SD D MET A 135 ? 19.71996 67.89064 -2.99178 0.215 20.76392 S ? A ? 104 SD 1
   ATOM 4471 CE D MET A 135 ? 19.62264 69.33540 -1.97718 0.215 22.05734 C ? A ? 104 CE 1
   ATOM 4472 H D MET A 135 ? 16.13988 68.48302 -5.39962 0.215 26.11703 H ? A ? 104 H 1
   ATOM 4473 HA D MET A 135 ? 18.08855 68.09790 -7.06525 0.215 27.36697 H ? A ? 104 HA 1
   ATOM 4474 HB2 D MET A 135 ? 17.57718 66.64719 -4.69078 0.215 28.29893 H ? A ? 104 HB2 1
   ATOM 4475 HB3 D MET A 135 ? 18.96223 66.61546 -5.46926 0.215 28.29893 H ? A ? 104 HB3 1
   ATOM 4476 HG2 D MET A 135 ? 19.20672 68.93329 -4.99381 0.215 29.29954 H ? A ? 104 HG2 1
   ATOM 4477 HG3 D MET A 135 ? 17.90956 68.83667 -4.08087 0.215 29.29954 H ? A ? 104 HG3 1
   ATOM 4478 HE1 D MET A 135 ? 19.84379 69.09531 -1.06375 0.215 26.51796 H ? A ? 104 HE1 1
   ATOM 4479 HE2 D MET A 135 ? 20.25169 69.99596 -2.30712 0.215 26.51796 H ? A ? 104 HE2 1
   ATOM 4480 HE3 D MET A 135 ? 18.72030 69.68908 -2.01702 0.215 26.51796 H ? A ? 104 HE3 1
   ATOM 4481 N A ALA A 136 ? 16.06871 65.35509 -7.16346 0.259 24.73671 N ? A ? 105 N 1
   ATOM 4482 CA A ALA A 136 ? 15.68652 64.19326 -7.95192 0.259 28.08382 C ? A ? 105 CA 1
   ATOM 4483 C A ALA A 136 ? 15.39154 64.60389 -9.38456 0.259 27.95670 C ? A ? 105 C 1
   ATOM 4484 O A ALA A 136 ? 15.82921 63.94071 -10.32660 0.259 28.93233 O ? A ? 105 O 1
   ATOM 4485 CB A ALA A 136 ? 14.47444 63.51322 -7.31005 0.259 29.95765 C ? A ? 105 CB 1
   ATOM 4486 H A ALA A 136 ? 15.52223 65.57060 -6.53536 0.259 29.73320 H ? A ? 105 H 1
   ATOM 4487 HA A ALA A 136 ? 16.41112 63.54853 -7.96549 0.259 33.74974 H ? A ? 105 HA 1
   ATOM 4488 HB1 A ALA A 136 ? 14.24053 62.72846 -7.83000 0.259 35.99833 H ? A ? 105 HB1 1
   ATOM 4489 HB2 A ALA A 136 ? 14.70131 63.25372 -6.40336 0.259 35.99833 H ? A ? 105 HB2 1
   ATOM 4490 HB3 A ALA A 136 ? 13.73136 64.13662 -7.29958 0.259 35.99833 H ? A ? 105 HB3 1
   ATOM 4491 N B ALA A 136 ? 16.09193 65.55283 -6.93705 0.526 24.34716 N ? A ? 105 N 1
   ATOM 4492 CA B ALA A 136 ? 15.93218 64.31940 -7.69722 0.526 27.72041 C ? A ? 105 CA 1
   ATOM 4493 C B ALA A 136 ? 15.66293 64.63579 -9.15778 0.526 26.97906 C ? A ? 105 C 1
   ATOM 4494 O B ALA A 136 ? 16.21008 63.97161 -10.04434 0.526 28.18212 O ? A ? 105 O 1
   ATOM 4495 CB B ALA A 136 ? 14.77552 63.52074 -7.08306 0.526 29.82902 C ? A ? 105 CB 1
   ATOM 4496 H B ALA A 136 ? 15.56092 65.64025 -6.26624 0.526 29.26574 H ? A ? 105 H 1
   ATOM 4497 HA B ALA A 136 ? 16.73714 63.77994 -7.65338 0.526 33.31363 H ? A ? 105 HA 1
   ATOM 4498 HB1 B ALA A 136 ? 14.62633 62.72241 -7.61345 0.526 35.84397 H ? A ? 105 HB1 1
   ATOM 4499 HB2 B ALA A 136 ? 15.00890 63.27517 -6.17414 0.526 35.84397 H ? A ? 105 HB2 1
   ATOM 4500 HB3 B ALA A 136 ? 13.97695 64.07136 -7.08226 0.526 35.84397 H ? A ? 105 HB3 1
   ATOM 4501 N D ALA A 136 ? 15.87037 65.82855 -7.26025 0.215 24.99962 N ? A ? 105 N 1
   ATOM 4502 CA D ALA A 136 ? 15.44117 64.70516 -8.08874 0.215 27.73763 C ? A ? 105 CA 1
   ATOM 4503 C D ALA A 136 ? 15.24004 65.12283 -9.54049 0.215 28.21757 C ? A ? 105 C 1
   ATOM 4504 O D ALA A 136 ? 15.56745 64.37350 -10.46707 0.215 28.58467 O ? A ? 105 O 1
   ATOM 4505 CB D ALA A 136 ? 14.14904 64.12157 -7.51757 0.215 27.92612 C ? A ? 105 CB 1
   ATOM 4506 H D ALA A 136 ? 15.27554 66.11125 -6.70721 0.215 30.04870 H ? A ? 105 H 1
   ATOM 4507 HA D ALA A 136 ? 16.12778 64.02018 -8.07268 0.215 33.33431 H ? A ? 105 HA 1
   ATOM 4508 HB1 D ALA A 136 ? 13.87086 63.37234 -8.06728 0.215 33.56049 H ? A ? 105 HB1 1
   ATOM 4509 HB2 D ALA A 136 ? 14.31191 63.82286 -6.60919 0.215 33.56049 H ? A ? 105 HB2 1
   ATOM 4510 HB3 D ALA A 136 ? 13.46347 64.80777 -7.52222 0.215 33.56049 H ? A ? 105 HB3 1
   ATOM 4511 N A ASP A 137 ? 14.66375 65.70500 -9.57496 0.259 27.67406 N ? A ? 106 N 1
   ATOM 4512 CA A ASP A 137 ? 14.34388 66.15170 -10.91601 0.259 30.24293 C ? A ? 106 CA 1
   ATOM 4513 C A ASP A 137 ? 15.57753 66.64204 -11.65389 0.259 30.50866 C ? A ? 106 C 1
   ATOM 4514 O A ASP A 137 ? 15.54564 66.74799 -12.88838 0.259 31.71970 O ? A ? 106 O 1
   ATOM 4515 CB A ASP A 137 ? 13.29181 67.26372 -10.86624 0.259 32.59488 C ? A ? 106 CB 1
   ATOM 4516 CG A ASP A 137 ? 11.92461 66.77401 -10.37097 0.259 37.76168 C ? A ? 106 CG 1
   ATOM 4517 OD1 A ASP A 137 ? 11.75495 65.56561 -10.10226 0.259 39.04251 O ? A ? 106 OD1 1
   ATOM 4518 OD2 A ASP A 137 ? 11.01122 67.61814 -10.24242 0.259 41.14377 O ? A ? 106 OD2 1
   ATOM 4519 H A ASP A 137 ? 14.34943 66.20157 -8.94709 0.259 33.25802 H ? A ? 106 H 1
   ATOM 4520 HA A ASP A 137 ? 13.96532 65.40979 -11.41316 0.259 36.34066 H ? A ? 106 HA 1
   ATOM 4521 HB2 A ASP A 137 ? 13.59672 67.95924 -10.26276 0.259 39.16300 H ? A ? 106 HB2 1
   ATOM 4522 HB3 A ASP A 137 ? 13.17423 67.62645 -11.75814 0.259 39.16300 H ? A ? 106 HB3 1
   ATOM 4523 N B ASP A 137 ? 14.83981 65.66569 -9.42291 0.526 27.44243 N ? A ? 106 N 1
   ATOM 4524 CA B ASP A 137 ? 14.44652 66.00779 -10.76677 0.526 30.22675 C ? A ? 106 CA 1
   ATOM 4525 C B ASP A 137 ? 15.65683 66.45796 -11.56376 0.526 30.45365 C ? A ? 106 C 1
   ATOM 4526 O B ASP A 137 ? 15.75983 66.13416 -12.75629 0.526 31.65508 O ? A ? 106 O 1
   ATOM 4527 CB B ASP A 137 ? 13.35927 67.10591 -10.73160 0.526 32.60898 C ? A ? 106 CB 1
   ATOM 4528 CG B ASP A 137 ? 11.95811 66.61276 -10.18892 0.526 37.54318 C ? A ? 106 CG 1
   ATOM 4529 OD1 B ASP A 137 ? 11.72077 65.39723 -10.00826 0.526 39.20625 O ? A ? 106 OD1 1
   ATOM 4530 OD2 B ASP A 137 ? 11.07174 67.47254 -9.92721 0.526 41.98936 O ? A ? 106 OD2 1
   ATOM 4531 H B ASP A 137 ? 14.49886 66.17968 -8.82361 0.526 32.98007 H ? A ? 106 H 1
   ATOM 4532 HA B ASP A 137 ? 14.05782 65.23744 -11.20992 0.526 36.32124 H ? A ? 106 HA 1
   ATOM 4533 HB2 B ASP A 137 ? 13.66181 67.82421 -10.15418 0.526 39.17993 H ? A ? 106 HB2 1
   ATOM 4534 HB3 B ASP A 137 ? 13.22480 67.43888 -11.63268 0.526 39.17993 H ? A ? 106 HB3 1
   ATOM 4535 N D ASP A 137 ? 14.67144 66.29777 -9.76316 0.215 28.38960 N ? A ? 106 N 1
   ATOM 4536 CA D ASP A 137 ? 14.52609 66.78515 -11.13044 0.215 29.77199 C ? A ? 106 CA 1
   ATOM 4537 C D ASP A 137 ? 15.87739 67.04879 -11.77973 0.215 30.88688 C ? A ? 106 C 1
   ATOM 4538 O D ASP A 137 ? 16.02009 66.92936 -13.00515 0.215 30.38972 O ? A ? 106 O 1
   ATOM 4539 CB D ASP A 137 ? 13.68209 68.06357 -11.14232 0.215 29.29510 C ? A ? 106 CB 1
   ATOM 4540 CG D ASP A 137 ? 12.26352 67.83732 -10.64134 0.215 32.92288 C ? A ? 106 CG 1
   ATOM 4541 OD1 D ASP A 137 ? 11.90164 66.66301 -10.36491 0.215 37.97250 O ? A ? 106 OD1 1
   ATOM 4542 OD2 D ASP A 137 ? 11.51441 68.83474 -10.49313 0.215 30.86119 O ? A ? 106 OD2 1
   ATOM 4543 H D ASP A 137 ? 14.36648 66.82410 -9.15523 0.215 34.11667 H ? A ? 106 H 1
   ATOM 4544 HA D ASP A 137 ? 14.06597 66.11019 -11.65353 0.215 35.77553 H ? A ? 106 HA 1
   ATOM 4545 HB2 D ASP A 137 ? 14.10094 68.72414 -10.56863 0.215 35.20327 H ? A ? 106 HB2 1
   ATOM 4546 HB3 D ASP A 137 ? 13.62930 68.39900 -12.05095 0.215 35.20327 H ? A ? 106 HB3 1
   ATOM 4547 N A ARG A 138 ? 16.66268 66.94506 -10.93288 0.259 27.63503 N ? A ? 107 N 1
   ATOM 4548 CA A ARG A 138 ? 17.88697 67.40978 -11.57008 0.259 27.52585 C ? A ? 107 CA 1
   ATOM 4549 C A ARG A 138 ? 18.74536 66.24370 -12.03141 0.259 27.30641 C ? A ? 107 C 1
   ATOM 4550 O A ARG A 138 ? 19.13590 66.17546 -13.19833 0.259 27.37779 O ? A ? 107 O 1
   ATOM 4551 CB A ARG A 138 ? 18.67914 68.30086 -10.61240 0.259 28.39991 C ? A ? 107 CB 1
   ATOM 4552 CG A ARG A 138 ? 20.09374 68.60973 -11.05337 0.259 30.57076 C ? A ? 107 CG 1
   ATOM 4553 CD A ARG A 138 ? 20.84547 69.42439 -9.99586 0.259 32.55639 C ? A ? 107 CD 1
   ATOM 4554 NE A ARG A 138 ? 20.22351 70.72369 -9.78128 0.259 36.04991 N ? A ? 107 NE 1
   ATOM 4555 CZ A ARG A 138 ? 20.38603 71.47318 -8.69817 0.259 38.02311 C ? A ? 107 CZ 1
   ATOM 4556 NH1 A ARG A 138 ? 21.11510 71.06361 -7.67485 0.259 39.18294 N ? A ? 107 NH1 1
   ATOM 4557 NH2 A ARG A 138 ? 19.80131 72.66711 -8.64399 0.259 38.72913 N ? A ? 107 NH2 1
   ATOM 4558 H A ARG A 138 ? 16.71095 66.88870 -10.07609 0.259 33.21119 H ? A ? 107 H 1
   ATOM 4559 HA A ARG A 138 ? 17.64754 67.93999 -12.34625 0.259 33.08016 H ? A ? 107 HA 1
   ATOM 4560 HB2 A ARG A 138 ? 18.21149 69.14572 -10.52070 0.259 34.12904 H ? A ? 107 HB2 1
   ATOM 4561 HB3 A ARG A 138 ? 18.73268 67.85621 -9.75198 0.259 34.12904 H ? A ? 107 HB3 1
   ATOM 4562 HG2 A ARG A 138 ? 20.57416 67.77940 -11.19705 0.259 36.73406 H ? A ? 107 HG2 1
   ATOM 4563 HG3 A ARG A 138 ? 20.06907 69.12515 -11.87473 0.259 36.73406 H ? A ? 107 HG3 1
   ATOM 4564 HD2 A ARG A 138 ? 20.84041 68.94113 -9.15483 0.259 39.11682 H ? A ? 107 HD2 1
   ATOM 4565 HD3 A ARG A 138 ? 21.75842 69.56812 -10.29041 0.259 39.11682 H ? A ? 107 HD3 1
   ATOM 4566 HE A ARG A 138 ? 19.71285 71.02794 -10.40278 0.259 43.30905 H ? A ? 107 HE 1
   ATOM 4567 HH11 A ARG A 138 ? 21.49832 70.29414 -7.70054 0.259 47.06868 H ? A ? 107 HH11 1
   ATOM 4568 HH12 A ARG A 138 ? 21.20633 71.56655 -6.98324 0.259 47.06868 H ? A ? 107 HH12 1
   ATOM 4569 HH21 A ARG A 138 ? 19.32588 72.94347 -9.30519 0.259 46.52410 H ? A ? 107 HH21 1
   ATOM 4570 HH22 A ARG A 138 ? 19.89881 73.16246 -7.94777 0.259 46.52410 H ? A ? 107 HH22 1
   ATOM 4571 N B ARG A 138 ? 16.61194 67.14779 -10.91639 0.526 27.29173 N ? A ? 107 N 1
   ATOM 4572 CA B ARG A 138 ? 17.84374 67.56172 -11.57888 0.526 27.47285 C ? A ? 107 CA 1
   ATOM 4573 C B ARG A 138 ? 18.72445 66.37819 -11.94263 0.526 26.74288 C ? A ? 107 C 1
   ATOM 4574 O B ARG A 138 ? 19.41971 66.39051 -12.97054 0.526 27.09423 O ? A ? 107 O 1
   ATOM 4575 CB B ARG A 138 ? 18.65123 68.50649 -10.68445 0.526 28.32023 C ? A ? 107 CB 1
   ATOM 4576 CG B ARG A 138 ? 20.11826 68.61622 -11.08031 0.526 30.60147 C ? A ? 107 CG 1
   ATOM 4577 CD B ARG A 138 ? 20.99473 69.32462 -10.02424 0.526 32.69926 C ? A ? 107 CD 1
   ATOM 4578 NE B ARG A 138 ? 20.46580 70.64062 -9.70362 0.526 35.98740 N ? A ? 107 NE 1
   ATOM 4579 CZ B ARG A 138 ? 20.62933 71.27020 -8.54459 0.526 38.04563 C ? A ? 107 CZ 1
   ATOM 4580 NH1 B ARG A 138 ? 21.27662 70.71236 -7.53502 0.526 43.49433 N ? A ? 107 NH1 1
   ATOM 4581 NH2 B ARG A 138 ? 20.12154 72.48831 -8.39639 0.526 41.29977 N ? A ? 107 NH2 1
   ATOM 4582 H B ARG A 138 ? 16.56478 67.38599 -10.09139 0.526 32.79922 H ? A ? 107 H 1
   ATOM 4583 HA B ARG A 138 ? 17.58490 68.02784 -12.38921 0.526 33.01657 H ? A ? 107 HA 1
   ATOM 4584 HB2 B ARG A 138 ? 18.26272 69.39378 -10.73617 0.526 34.03342 H ? A ? 107 HB2 1
   ATOM 4585 HB3 B ARG A 138 ? 18.61373 68.18060 -9.77160 0.526 34.03342 H ? A ? 107 HB3 1
   ATOM 4586 HG2 B ARG A 138 ? 20.47502 67.72355 -11.20980 0.526 36.77091 H ? A ? 107 HG2 1
   ATOM 4587 HG3 B ARG A 138 ? 20.18272 69.12217 -11.90539 0.526 36.77091 H ? A ? 107 HG3 1
   ATOM 4588 HD2 B ARG A 138 ? 21.01279 68.79487 -9.21188 0.526 39.28826 H ? A ? 107 HD2 1
   ATOM 4589 HD3 B ARG A 138 ? 21.89443 69.43154 -10.37066 0.526 39.28826 H ? A ? 107 HD3 1
   ATOM 4590 HE B ARG A 138 ? 20.01107 71.04355 -10.31228 0.526 43.23403 H ? A ? 107 HE 1
   ATOM 4591 HH11 B ARG A 138 ? 21.60477 69.92186 -7.61886 0.526 52.24235 H ? A ? 107 HH11 1
   ATOM 4592 HH12 B ARG A 138 ? 21.36935 71.14015 -6.79476 0.526 52.24235 H ? A ? 107 HH12 1
   ATOM 4593 HH21 B ARG A 138 ? 19.69452 72.85800 -9.04491 0.526 49.60887 H ? A ? 107 HH21 1
   ATOM 4594 HH22 B ARG A 138 ? 20.21973 72.90746 -7.65189 0.526 49.60887 H ? A ? 107 HH22 1
   ATOM 4595 N D ARG A 138 ? 16.87743 67.40951 -10.98800 0.215 27.65155 N ? A ? 107 N 1
   ATOM 4596 CA D ARG A 138 ? 18.16646 67.77790 -11.54815 0.215 27.95648 C ? A ? 107 CA 1
   ATOM 4597 C D ARG A 138 ? 19.01287 66.56926 -11.91151 0.215 27.00001 C ? A ? 107 C 1
   ATOM 4598 O D ARG A 138 ? 19.81051 66.63952 -12.85898 0.215 27.03723 O ? A ? 107 O 1
   ATOM 4599 CB D ARG A 138 ? 18.92416 68.65168 -10.55118 0.215 28.69631 C ? A ? 107 CB 1
   ATOM 4600 CG D ARG A 138 ? 20.27208 69.13444 -11.02192 0.215 31.16108 C ? A ? 107 CG 1
   ATOM 4601 CD D ARG A 138 ? 20.77404 70.29874 -10.15973 0.215 34.11647 C ? A ? 107 CD 1
   ATOM 4602 NE D ARG A 138 ? 19.79518 71.38167 -10.10074 0.215 36.98072 N ? A ? 107 NE 1
   ATOM 4603 CZ D ARG A 138 ? 19.08915 71.70800 -9.02311 0.215 34.20724 C ? A ? 107 CZ 1
   ATOM 4604 NH1 D ARG A 138 ? 19.29223 71.12101 -7.85780 0.215 36.05754 N ? A ? 107 NH1 1
   ATOM 4605 NH2 D ARG A 138 ? 18.16861 72.66384 -9.11575 0.215 32.98340 N ? A ? 107 NH2 1
   ATOM 4606 H D ARG A 138 ? 16.83557 67.44885 -10.12992 0.215 33.23101 H ? A ? 107 H 1
   ATOM 4607 HA D ARG A 138 ? 18.01569 68.28592 -12.36061 0.215 33.59693 H ? A ? 107 HA 1
   ATOM 4608 HB2 D ARG A 138 ? 18.38571 69.43522 -10.35875 0.215 34.48472 H ? A ? 107 HB2 1
   ATOM 4609 HB3 D ARG A 138 ? 19.06601 68.13921 -9.73991 0.215 34.48472 H ? A ? 107 HB3 1
   ATOM 4610 HG2 D ARG A 138 ? 20.91371 68.40949 -10.96144 0.215 37.44245 H ? A ? 107 HG2 1
   ATOM 4611 HG3 D ARG A 138 ? 20.20279 69.44046 -11.93977 0.215 37.44245 H ? A ? 107 HG3 1
   ATOM 4612 HD2 D ARG A 138 ? 20.93510 69.98348 -9.25664 0.215 40.98891 H ? A ? 107 HD2 1
   ATOM 4613 HD3 D ARG A 138 ? 21.59459 70.64949 -10.53996 0.215 40.98891 H ? A ? 107 HD3 1
   ATOM 4614 HE D ARG A 138 ? 19.66638 71.84173 -10.81583 0.215 44.42601 H ? A ? 107 HE 1
   ATOM 4615 HH11 D ARG A 138 ? 19.89374 70.51098 -7.78264 0.215 43.31819 H ? A ? 107 HH11 1
   ATOM 4616 HH12 D ARG A 138 ? 18.82298 71.34875 -7.17403 0.215 43.31819 H ? A ? 107 HH12 1
   ATOM 4617 HH21 D ARG A 138 ? 18.03640 73.06220 -9.86636 0.215 39.62923 H ? A ? 107 HH21 1
   ATOM 4618 HH22 D ARG A 138 ? 17.70570 72.88341 -8.42502 0.215 39.62923 H ? A ? 107 HH22 1
   ATOM 4619 N A TRP A 139 ? 19.02804 65.29243 -11.15272 0.259 25.51761 N ? A ? 108 N 1
   ATOM 4620 CA A TRP A 139 ? 19.88374 64.15885 -11.47239 0.259 25.19329 C ? A ? 108 CA 1
   ATOM 4621 C A TRP A 139 ? 19.13028 62.96876 -12.03704 0.259 25.86089 C ? A ? 108 C 1
   ATOM 4622 O A TRP A 139 ? 19.74136 61.92173 -12.25298 0.259 27.57663 O ? A ? 108 O 1
   ATOM 4623 CB A TRP A 139 ? 20.70953 63.75121 -10.23574 0.259 26.59955 C ? A ? 108 CB 1
   ATOM 4624 CG A TRP A 139 ? 21.78566 64.79452 -9.92598 0.259 26.36762 C ? A ? 108 CG 1
   ATOM 4625 CD1 A TRP A 139 ? 22.91225 65.08055 -10.66781 0.259 25.79563 C ? A ? 108 CD1 1
   ATOM 4626 CD2 A TRP A 139 ? 21.81542 65.67973 -8.80068 0.259 27.03377 C ? A ? 108 CD2 1
   ATOM 4627 NE1 A TRP A 139 ? 23.62549 66.10849 -10.06771 0.259 26.62637 N ? A ? 108 NE1 1
   ATOM 4628 CE2 A TRP A 139 ? 22.98415 66.46655 -8.90980 0.259 26.61333 C ? A ? 108 CE2 1
   ATOM 4629 CE3 A TRP A 139 ? 20.96361 65.89248 -7.71368 0.259 26.61180 C ? A ? 108 CE3 1
   ATOM 4630 CZ2 A TRP A 139 ? 23.30834 67.44961 -7.97469 0.259 28.06923 C ? A ? 108 CZ2 1
   ATOM 4631 CZ3 A TRP A 139 ? 21.30942 66.85471 -6.77880 0.259 27.58610 C ? A ? 108 CZ3 1
   ATOM 4632 CH2 A TRP A 139 ? 22.45938 67.62371 -6.92142 0.259 26.63700 C ? A ? 108 CH2 1
   ATOM 4633 H A TRP A 139 ? 18.72939 65.28091 -10.34632 0.259 30.67028 H ? A ? 108 H 1
   ATOM 4634 HA A TRP A 139 ? 20.50995 64.43633 -12.15924 0.259 30.28109 H ? A ? 108 HA 1
   ATOM 4635 HB2 A TRP A 139 ? 20.12310 63.67656 -9.46669 0.259 31.96861 H ? A ? 108 HB2 1
   ATOM 4636 HB3 A TRP A 139 ? 21.14495 62.90105 -10.40468 0.259 31.96861 H ? A ? 108 HB3 1
   ATOM 4637 HD1 A TRP A 139 ? 23.15772 64.64851 -11.45393 0.259 31.00390 H ? A ? 108 HD1 1
   ATOM 4638 HE1 A TRP A 139 ? 24.34850 66.46176 -10.37111 0.259 32.00079 H ? A ? 108 HE1 1
   ATOM 4639 HE3 A TRP A 139 ? 20.18117 65.39866 -7.61973 0.259 31.98331 H ? A ? 108 HE3 1
   ATOM 4640 HZ2 A TRP A 139 ? 24.07541 67.96745 -8.06610 0.259 33.73223 H ? A ? 108 HZ2 1
   ATOM 4641 HZ3 A TRP A 139 ? 20.76077 66.98926 -6.04003 0.259 33.15247 H ? A ? 108 HZ3 1
   ATOM 4642 HH2 A TRP A 139 ? 22.65411 68.27193 -6.28361 0.259 32.01355 H ? A ? 108 HH2 1
   ATOM 4643 N B TRP A 139 ? 18.73104 65.34001 -11.13845 0.526 25.68169 N ? A ? 108 N 1
   ATOM 4644 CA B TRP A 139 ? 19.62024 64.21849 -11.33585 0.526 24.83917 C ? A ? 108 CA 1
   ATOM 4645 C B TRP A 139 ? 18.95423 63.02641 -11.97316 0.526 25.45592 C ? A ? 108 C 1
   ATOM 4646 O B TRP A 139 ? 19.62322 62.03674 -12.22452 0.526 27.60911 O ? A ? 108 O 1
   ATOM 4647 CB B TRP A 139 ? 20.24110 63.82443 -9.97499 0.526 25.26670 C ? A ? 108 CB 1
   ATOM 4648 CG B TRP A 139 ? 21.29699 64.89797 -9.61053 0.526 26.34397 C ? A ? 108 CG 1
   ATOM 4649 CD1 B TRP A 139 ? 22.21699 65.51332 -10.47488 0.526 26.07740 C ? A ? 108 CD1 1
   ATOM 4650 CD2 B TRP A 139 ? 21.50077 65.48204 -8.33421 0.526 27.14230 C ? A ? 108 CD2 1
   ATOM 4651 NE1 B TRP A 139 ? 22.95666 66.45190 -9.77514 0.526 26.28055 N ? A ? 108 NE1 1
   ATOM 4652 CE2 B TRP A 139 ? 22.53981 66.43774 -8.46083 0.526 26.49933 C ? A ? 108 CE2 1
   ATOM 4653 CE3 B TRP A 139 ? 20.90000 65.29457 -7.07842 0.526 25.01910 C ? A ? 108 CE3 1
   ATOM 4654 CZ2 B TRP A 139 ? 22.97739 67.18251 -7.38553 0.526 26.87626 C ? A ? 108 CZ2 1
   ATOM 4655 CZ3 B TRP A 139 ? 21.34102 66.05479 -6.02590 0.526 26.91448 C ? A ? 108 CZ3 1
   ATOM 4656 CH2 B TRP A 139 ? 22.35800 66.98454 -6.19696 0.526 24.23313 C ? A ? 108 CH2 1
   ATOM 4657 H B TRP A 139 ? 18.21712 65.25871 -10.45370 0.526 30.86718 H ? A ? 108 H 1
   ATOM 4658 HA B TRP A 139 ? 20.33641 64.48271 -11.93434 0.526 29.85615 H ? A ? 108 HA 1
   ATOM 4659 HB2 B TRP A 139 ? 19.55626 63.80124 -9.28844 0.526 30.36918 H ? A ? 108 HB2 1
   ATOM 4660 HB3 B TRP A 139 ? 20.67314 62.95855 -10.04200 0.526 30.36918 H ? A ? 108 HB3 1
   ATOM 4661 HD1 B TRP A 139 ? 22.31463 65.31997 -11.37930 0.526 31.34203 H ? A ? 108 HD1 1
   ATOM 4662 HE1 B TRP A 139 ? 23.57043 66.95677 -10.10376 0.526 31.58581 H ? A ? 108 HE1 1
   ATOM 4663 HE3 B TRP A 139 ? 20.22013 64.67045 -6.96371 0.526 30.07207 H ? A ? 108 HE3 1
   ATOM 4664 HZ2 B TRP A 139 ? 23.67042 67.79649 -7.47294 0.526 32.30066 H ? A ? 108 HZ2 1
   ATOM 4665 HZ3 B TRP A 139 ? 20.95420 65.94633 -5.18714 0.526 32.34653 H ? A ? 108 HZ3 1
   ATOM 4666 HH2 B TRP A 139 ? 22.62511 67.49253 -5.46518 0.526 29.12890 H ? A ? 108 HH2 1
   ATOM 4667 N D TRP A 139 ? 18.84746 65.44908 -11.21190 0.215 25.77287 N ? A ? 108 N 1
   ATOM 4668 CA D TRP A 139 ? 19.70066 64.28631 -11.39270 0.215 25.04271 C ? A ? 108 CA 1
   ATOM 4669 C D TRP A 139 ? 18.99516 63.07066 -11.96661 0.215 25.61591 C ? A ? 108 C 1
   ATOM 4670 O D TRP A 139 ? 19.63318 62.03431 -12.13099 0.215 27.64343 O ? A ? 108 O 1
   ATOM 4671 CB D TRP A 139 ? 20.38367 63.94286 -10.05721 0.215 25.97690 C ? A ? 108 CB 1
   ATOM 4672 CG D TRP A 139 ? 21.36406 65.04171 -9.68224 0.215 26.43289 C ? A ? 108 CG 1
   ATOM 4673 CD1 D TRP A 139 ? 22.19943 65.74131 -10.53394 0.215 26.35307 C ? A ? 108 CD1 1
   ATOM 4674 CD2 D TRP A 139 ? 21.58663 65.57517 -8.38040 0.215 27.02667 C ? A ? 108 CD2 1
   ATOM 4675 NE1 D TRP A 139 ? 22.91878 66.67172 -9.82522 0.215 26.64543 N ? A ? 108 NE1 1
   ATOM 4676 CE2 D TRP A 139 ? 22.56027 66.58894 -8.50089 0.215 26.79088 C ? A ? 108 CE2 1
   ATOM 4677 CE3 D TRP A 139 ? 21.05548 65.29445 -7.11696 0.215 25.08824 C ? A ? 108 CE3 1
   ATOM 4678 CZ2 D TRP A 139 ? 23.01034 67.31301 -7.40668 0.215 26.88923 C ? A ? 108 CZ2 1
   ATOM 4679 CZ3 D TRP A 139 ? 21.50457 66.02019 -6.04023 0.215 26.52509 C ? A ? 108 CZ3 1
   ATOM 4680 CH2 D TRP A 139 ? 22.46668 67.01551 -6.19447 0.215 24.43948 C ? A ? 108 CH2 1
   ATOM 4681 H D TRP A 139 ? 18.23609 65.34002 -10.61698 0.215 30.97660 H ? A ? 108 H 1
   ATOM 4682 HA D TRP A 139 ? 20.39132 64.51062 -12.03579 0.215 30.10040 H ? A ? 108 HA 1
   ATOM 4683 HB2 D TRP A 139 ? 19.71558 63.86808 -9.35795 0.215 31.22142 H ? A ? 108 HB2 1
   ATOM 4684 HB3 D TRP A 139 ? 20.86872 63.10727 -10.14336 0.215 31.22142 H ? A ? 108 HB3 1
   ATOM 4685 HD1 D TRP A 139 ? 22.26437 65.60215 -11.45118 0.215 31.67283 H ? A ? 108 HD1 1
   ATOM 4686 HE1 D TRP A 139 ? 23.49741 67.21576 -10.15509 0.215 32.02367 H ? A ? 108 HE1 1
   ATOM 4687 HE3 D TRP A 139 ? 20.41262 64.63126 -7.00830 0.215 30.15503 H ? A ? 108 HE3 1
   ATOM 4688 HZ2 D TRP A 139 ? 23.65729 67.97491 -7.49746 0.215 32.31622 H ? A ? 108 HZ2 1
   ATOM 4689 HZ3 D TRP A 139 ? 21.16047 65.84395 -5.19440 0.215 31.87925 H ? A ? 108 HZ3 1
   ATOM 4690 HH2 D TRP A 139 ? 22.74637 67.49164 -5.44615 0.215 29.37652 H ? A ? 108 HH2 1
   ATOM 4691 N A GLY A 140 ? 17.83467 63.10068 -12.28353 0.259 26.88304 N ? A ? 109 N 1
   ATOM 4692 CA A GLY A 140 ? 17.10525 62.02566 -12.92119 0.259 28.34514 C ? A ? 109 CA 1
   ATOM 4693 C A GLY A 140 ? 16.68766 60.91397 -12.00129 0.259 30.39197 C ? A ? 109 C 1
   ATOM 4694 O A GLY A 140 ? 16.48593 59.79581 -12.47204 0.259 33.66493 O ? A ? 109 O 1
   ATOM 4695 H A GLY A 140 ? 17.36410 63.79472 -12.09257 0.259 32.30879 H ? A ? 109 H 1
   ATOM 4696 HA2 A GLY A 140 ? 16.30337 62.39165 -13.32607 0.259 34.06332 H ? A ? 109 HA2 1
   ATOM 4697 HA3 A GLY A 140 ? 17.66257 61.64129 -13.61585 0.259 34.06332 H ? A ? 109 HA3 1
   ATOM 4698 N B GLY A 140 ? 17.66277 63.10393 -12.23534 0.526 26.73785 N ? A ? 109 N 1
   ATOM 4699 CA B GLY A 140 ? 16.99681 62.00711 -12.90047 0.526 28.34536 C ? A ? 109 CA 1
   ATOM 4700 C B GLY A 140 ? 16.66494 60.86302 -11.99372 0.526 30.36227 C ? A ? 109 C 1
   ATOM 4701 O B GLY A 140 ? 16.60881 59.73646 -12.46781 0.526 33.84128 O ? A ? 109 O 1
   ATOM 4702 H B GLY A 140 ? 17.15763 63.77212 -12.04054 0.526 32.13457 H ? A ? 109 H 1
   ATOM 4703 HA2 B GLY A 140 ? 16.16979 62.33082 -13.29054 0.526 34.06358 H ? A ? 109 HA2 1
   ATOM 4704 HA3 B GLY A 140 ? 17.57015 61.67304 -13.60797 0.526 34.06358 H ? A ? 109 HA3 1
   ATOM 4705 N D GLY A 140 ? 17.71450 63.16824 -12.28387 0.215 26.82078 N ? A ? 109 N 1
   ATOM 4706 CA D GLY A 140 ? 17.01968 62.07149 -12.92304 0.215 28.35151 C ? A ? 109 CA 1
   ATOM 4707 C D GLY A 140 ? 16.44625 61.04113 -11.98700 0.215 30.39943 C ? A ? 109 C 1
   ATOM 4708 O D GLY A 140 ? 16.01653 59.98220 -12.45793 0.215 33.09250 O ? A ? 109 O 1
   ATOM 4709 H D GLY A 140 ? 17.22712 63.86164 -12.13801 0.215 32.23409 H ? A ? 109 H 1
   ATOM 4710 HA2 D GLY A 140 ? 16.28754 62.43296 -13.44669 0.215 34.07097 H ? A ? 109 HA2 1
   ATOM 4711 HA3 D GLY A 140 ? 17.63848 61.61775 -13.51643 0.215 34.07097 H ? A ? 109 HA3 1
   ATOM 4712 N A PHE A 141 ? 16.54643 61.18405 -10.70603 0.259 30.18108 N ? A ? 110 N 1
   ATOM 4713 CA A PHE A 141 ? 16.09637 60.19552 -9.74738 0.259 31.61841 C ? A ? 110 CA 1
   ATOM 4714 C A PHE A 141 ? 14.57557 60.24336 -9.64177 0.259 32.91548 C ? A ? 110 C 1
   ATOM 4715 O A PHE A 141 ? 13.95410 61.30995 -9.75013 0.259 31.18914 O ? A ? 110 O 1
   ATOM 4716 CB A PHE A 141 ? 16.71477 60.51449 -8.39766 0.259 30.48810 C ? A ? 110 CB 1
   ATOM 4717 CG A PHE A 141 ? 18.19898 60.42167 -8.36405 0.259 31.95137 C ? A ? 110 CG 1
   ATOM 4718 CD1 A PHE A 141 ? 18.89979 59.61892 -9.24896 0.259 34.82509 C ? A ? 110 CD1 1
   ATOM 4719 CD2 A PHE A 141 ? 18.92160 61.19245 -7.47325 0.259 30.00243 C ? A ? 110 CD2 1
   ATOM 4720 CE1 A PHE A 141 ? 20.28140 59.51557 -9.19474 0.259 34.36994 C ? A ? 110 CE1 1
   ATOM 4721 CE2 A PHE A 141 ? 20.36570 61.10178 -7.42856 0.259 28.96231 C ? A ? 110 CE2 1
   ATOM 4722 CZ A PHE A 141 ? 21.01001 60.22946 -8.25031 0.259 32.80290 C ? A ? 110 CZ 1
   ATOM 4723 H A PHE A 141 ? 16.71026 61.95207 -10.35544 0.259 36.26644 H ? A ? 110 H 1
   ATOM 4724 HA A PHE A 141 ? 16.35506 59.30120 -10.01973 0.259 37.99124 H ? A ? 110 HA 1
   ATOM 4725 HB2 A PHE A 141 ? 16.47202 61.42110 -8.15266 0.259 36.63487 H ? A ? 110 HB2 1
   ATOM 4726 HB3 A PHE A 141 ? 16.36695 59.88938 -7.74255 0.259 36.63487 H ? A ? 110 HB3 1
   ATOM 4727 HD1 A PHE A 141 ? 18.43307 59.13839 -9.89407 0.259 41.83926 H ? A ? 110 HD1 1
   ATOM 4728 HD2 A PHE A 141 ? 18.47722 61.77324 -6.89869 0.259 36.05206 H ? A ? 110 HD2 1
   ATOM 4729 HE1 A PHE A 141 ? 20.72538 58.96279 -9.79659 0.259 41.29308 H ? A ? 110 HE1 1
   ATOM 4730 HE2 A PHE A 141 ? 20.85009 61.63651 -6.84177 0.259 34.80392 H ? A ? 110 HE2 1
   ATOM 4731 HZ A PHE A 141 ? 21.92991 60.11183 -8.18074 0.259 39.41263 H ? A ? 110 HZ 1
   ATOM 4732 N B PHE A 141 ? 16.41550 61.12102 -10.70628 0.526 29.80180 N ? A ? 110 N 1
   ATOM 4733 CA B PHE A 141 ? 16.07148 60.10343 -9.73170 0.526 31.54652 C ? A ? 110 CA 1
   ATOM 4734 C B PHE A 141 ? 14.55562 60.07282 -9.55149 0.526 33.02079 C ? A ? 110 C 1
   ATOM 4735 O B PHE A 141 ? 13.89567 61.12032 -9.49025 0.526 31.24719 O ? A ? 110 O 1
   ATOM 4736 CB B PHE A 141 ? 16.72572 60.46474 -8.41039 0.526 30.22281 C ? A ? 110 CB 1
   ATOM 4737 CG B PHE A 141 ? 18.20335 60.39444 -8.40924 0.526 31.93673 C ? A ? 110 CG 1
   ATOM 4738 CD1 B PHE A 141 ? 18.90487 59.65935 -9.34477 0.526 34.84089 C ? A ? 110 CD1 1
   ATOM 4739 CD2 B PHE A 141 ? 18.93326 61.11758 -7.48108 0.526 29.90930 C ? A ? 110 CD2 1
   ATOM 4740 CE1 B PHE A 141 ? 20.29351 59.56985 -9.30875 0.526 34.33475 C ? A ? 110 CE1 1
   ATOM 4741 CE2 B PHE A 141 ? 20.38825 61.03564 -7.45302 0.526 28.85241 C ? A ? 110 CE2 1
   ATOM 4742 CZ B PHE A 141 ? 21.02898 60.23557 -8.32553 0.526 32.73449 C ? A ? 110 CZ 1
   ATOM 4743 H B PHE A 141 ? 16.44245 61.91134 -10.36824 0.526 35.81131 H ? A ? 110 H 1
   ATOM 4744 HA B PHE A 141 ? 16.36567 59.22517 -10.01982 0.526 37.90497 H ? A ? 110 HA 1
   ATOM 4745 HB2 B PHE A 141 ? 16.47700 61.37416 -8.18237 0.526 36.31652 H ? A ? 110 HB2 1
   ATOM 4746 HB3 B PHE A 141 ? 16.40425 59.85242 -7.73023 0.526 36.31652 H ? A ? 110 HB3 1
   ATOM 4747 HD1 B PHE A 141 ? 18.43843 59.21364 -10.01461 0.526 41.85822 H ? A ? 110 HD1 1
   ATOM 4748 HD2 B PHE A 141 ? 18.49082 61.66090 -6.86956 0.526 35.94031 H ? A ? 110 HD2 1
   ATOM 4749 HE1 B PHE A 141 ? 20.73731 59.06018 -9.94763 0.526 41.25085 H ? A ? 110 HE1 1
   ATOM 4750 HE2 B PHE A 141 ? 20.87205 61.53418 -6.83472 0.526 34.67204 H ? A ? 110 HE2 1
   ATOM 4751 HZ B PHE A 141 ? 21.95122 60.12726 -8.27424 0.526 39.33054 H ? A ? 110 HZ 1
   ATOM 4752 N D PHE A 141 ? 16.42225 61.31384 -10.68390 0.215 30.23449 N ? A ? 110 N 1
   ATOM 4753 CA D PHE A 141 ? 15.88136 60.37461 -9.72063 0.215 31.62917 C ? A ? 110 CA 1
   ATOM 4754 C D PHE A 141 ? 14.35851 60.35388 -9.80070 0.215 33.01785 C ? A ? 110 C 1
   ATOM 4755 O D PHE A 141 ? 13.70094 61.37327 -10.05348 0.215 30.78108 O ? A ? 110 O 1
   ATOM 4756 CB D PHE A 141 ? 16.27061 60.79606 -8.29932 0.215 31.27525 C ? A ? 110 CB 1
   ATOM 4757 CG D PHE A 141 ? 17.73339 60.95332 -8.08780 0.215 31.25328 C ? A ? 110 CG 1
   ATOM 4758 CD1 D PHE A 141 ? 18.62787 60.07833 -8.67436 0.215 32.95323 C ? A ? 110 CD1 1
   ATOM 4759 CD2 D PHE A 141 ? 18.22471 61.96513 -7.27139 0.215 28.00225 C ? A ? 110 CD2 1
   ATOM 4760 CE1 D PHE A 141 ? 19.99952 60.20946 -8.48153 0.215 33.18226 C ? A ? 110 CE1 1
   ATOM 4761 CE2 D PHE A 141 ? 19.61153 62.11308 -7.07580 0.215 28.46686 C ? A ? 110 CE2 1
   ATOM 4762 CZ D PHE A 141 ? 20.49996 61.23303 -7.67815 0.215 29.11242 C ? A ? 110 CZ 1
   ATOM 4763 H D PHE A 141 ? 16.71639 62.04244 -10.33430 0.215 36.33053 H ? A ? 110 H 1
   ATOM 4764 HA D PHE A 141 ? 16.23261 59.48986 -9.90702 0.215 38.00415 H ? A ? 110 HA 1
   ATOM 4765 HB2 D PHE A 141 ? 15.85199 61.64885 -8.10334 0.215 37.57944 H ? A ? 110 HB2 1
   ATOM 4766 HB3 D PHE A 141 ? 15.95481 60.12100 -7.67846 0.215 37.57944 H ? A ? 110 HB3 1
   ATOM 4767 HD1 D PHE A 141 ? 18.30662 59.38817 -9.20857 0.215 39.59302 H ? A ? 110 HD1 1
   ATOM 4768 HD2 D PHE A 141 ? 17.63403 62.54808 -6.85167 0.215 33.65184 H ? A ? 110 HD2 1
   ATOM 4769 HE1 D PHE A 141 ? 20.58426 59.61253 -8.88978 0.215 39.86786 H ? A ? 110 HE1 1
   ATOM 4770 HE2 D PHE A 141 ? 19.93315 62.80278 -6.54122 0.215 34.20938 H ? A ? 110 HE2 1
   ATOM 4771 HZ D PHE A 141 ? 21.41617 61.32490 -7.54765 0.215 34.98405 H ? A ? 110 HZ 1
   ATOM 4772 N A SER A 142 ? 13.97216 59.06724 -9.48207 0.259 34.44926 N ? A ? 111 N 1
   ATOM 4773 CA A SER A 142 ? 12.52686 58.95561 -9.34323 0.259 32.58825 C ? A ? 111 CA 1
   ATOM 4774 C A SER A 142 ? 12.12924 59.11766 -7.88881 0.259 29.98561 C ? A ? 111 C 1
   ATOM 4775 O A SER A 142 ? 12.82267 58.64124 -6.99605 0.259 30.20801 O ? A ? 111 O 1
   ATOM 4776 CB A SER A 142 ? 12.06081 57.58647 -9.83047 0.259 39.66597 C ? A ? 111 CB 1
   ATOM 4777 OG A SER A 142 ? 10.69979 57.37569 -9.48620 0.259 35.95690 O ? A ? 111 OG 1
   ATOM 4778 H A SER A 142 ? 14.38446 58.31316 -9.45090 0.259 41.38825 H ? A ? 111 H 1
   ATOM 4779 HA A SER A 142 ? 12.09635 59.64860 -9.86795 0.259 39.15505 H ? A ? 111 HA 1
   ATOM 4780 HB2 A SER A 142 ? 12.15465 57.54383 -10.79498 0.259 47.64832 H ? A ? 111 HB2 1
   ATOM 4781 HB3 A SER A 142 ? 12.60389 56.89931 -9.41360 0.259 47.64832 H ? A ? 111 HB3 1
   ATOM 4782 HG A SER A 142 ? 10.44685 56.62364 -9.76196 0.259 43.19743 H ? A ? 111 HG 1
   ATOM 4783 N B SER A 142 ? 13.99920 58.85647 -9.53565 0.526 34.50522 N ? A ? 111 N 1
   ATOM 4784 CA B SER A 142 ? 12.57064 58.67472 -9.30104 0.526 32.45109 C ? A ? 111 CA 1
   ATOM 4785 C B SER A 142 ? 12.23554 58.97311 -7.85837 0.526 29.81212 C ? A ? 111 C 1
   ATOM 4786 O B SER A 142 ? 12.98700 58.62653 -6.96348 0.526 30.10143 O ? A ? 111 O 1
   ATOM 4787 CB B SER A 142 ? 12.18946 57.21661 -9.58055 0.526 41.52193 C ? A ? 111 CB 1
   ATOM 4788 OG B SER A 142 ? 11.00743 56.83696 -8.88553 0.526 35.34834 O ? A ? 111 OG 1
   ATOM 4789 H B SER A 142 ? 14.43018 58.12246 -9.65844 0.526 41.45541 H ? A ? 111 H 1
   ATOM 4790 HA B SER A 142 ? 12.07052 59.26889 -9.88219 0.526 38.99046 H ? A ? 111 HA 1
   ATOM 4791 HB2 B SER A 142 ? 12.03899 57.11060 -10.53293 0.526 49.87546 H ? A ? 111 HB2 1
   ATOM 4792 HB3 B SER A 142 ? 12.91759 56.64340 -9.29390 0.526 49.87546 H ? A ? 111 HB3 1
   ATOM 4793 HG B SER A 142 ? 10.74962 56.08192 -9.14828 0.526 42.46716 H ? A ? 111 HG 1
   ATOM 4794 N D SER A 142 ? 13.79563 59.16979 -9.58943 0.215 34.35540 N ? A ? 111 N 1
   ATOM 4795 CA D SER A 142 ? 12.35502 58.99784 -9.47940 0.215 32.64616 C ? A ? 111 CA 1
   ATOM 4796 C D SER A 142 ? 11.97286 59.04733 -8.00991 0.215 30.10324 C ? A ? 111 C 1
   ATOM 4797 O D SER A 142 ? 12.59234 58.37448 -7.18819 0.215 30.57446 O ? A ? 111 O 1
   ATOM 4798 CB D SER A 142 ? 11.94442 57.66245 -10.10223 0.215 39.55148 C ? A ? 111 CB 1
   ATOM 4799 OG D SER A 142 ? 12.56894 56.55780 -9.45535 0.215 38.77802 O ? A ? 111 OG 1
   ATOM 4800 H D SER A 142 ? 14.23775 58.43700 -9.50484 0.215 41.27562 H ? A ? 111 H 1
   ATOM 4801 HA D SER A 142 ? 11.88329 59.70825 -9.94168 0.215 39.22454 H ? A ? 111 HA 1
   ATOM 4802 HB2 D SER A 142 ? 10.98244 57.56545 -10.02426 0.215 47.51093 H ? A ? 111 HB2 1
   ATOM 4803 HB3 D SER A 142 ? 12.20316 57.66249 -11.03708 0.215 47.51093 H ? A ? 111 HB3 1
   ATOM 4804 HG D SER A 142 ? 13.40332 56.61194 -9.53586 0.215 46.58277 H ? A ? 111 HG 1
   ATOM 4805 N A THR A 143 ? 11.02611 59.81567 -7.65810 0.259 30.52215 N ? A ? 112 N 1
   ATOM 4806 CA A THR A 143 ? 10.49612 60.01248 -6.31855 0.259 28.20517 C ? A ? 112 CA 1
   ATOM 4807 C A THR A 143 ? 9.28237 59.13297 -6.05381 0.259 25.37201 C ? A ? 112 C 1
   ATOM 4808 O A THR A 143 ? 8.55378 59.38813 -5.09736 0.259 24.69092 O ? A ? 112 O 1
   ATOM 4809 CB A THR A 143 ? 10.12921 61.48020 -6.10417 0.259 29.86254 C ? A ? 112 CB 1
   ATOM 4810 OG1 A THR A 143 ? 9.19581 61.87025 -7.11905 0.259 32.71079 O ? A ? 112 OG1 1
   ATOM 4811 CG2 A THR A 143 ? 11.35847 62.38766 -6.16905 0.259 30.65579 C ? A ? 112 CG2 1
   ATOM 4812 H A THR A 143 ? 10.55839 60.19208 -8.27385 0.259 36.67573 H ? A ? 112 H 1
   ATOM 4813 HA A THR A 143 ? 11.18473 59.78532 -5.67426 0.259 33.89535 H ? A ? 112 HA 1
   ATOM 4814 HB A THR A 143 ? 9.73927 61.58870 -5.22265 0.259 35.88420 H ? A ? 112 HB 1
   ATOM 4815 HG1 A THR A 143 ? 8.49097 61.41854 -7.05005 0.259 39.30210 H ? A ? 112 HG1 1
   ATOM 4816 HG21 A THR A 143 ? 11.09803 63.31018 -6.02060 0.259 36.83610 H ? A ? 112 HG21 1
   ATOM 4817 HG22 A THR A 143 ? 11.99887 62.12792 -5.48838 0.259 36.83610 H ? A ? 112 HG22 1
   ATOM 4818 HG23 A THR A 143 ? 11.77851 62.31547 -7.04040 0.259 36.83610 H ? A ? 112 HG23 1
   ATOM 4819 N B THR A 143 ? 11.11181 59.62328 -7.63978 0.526 30.24862 N ? A ? 112 N 1
   ATOM 4820 CA B THR A 143 ? 10.61189 59.89198 -6.29823 0.526 28.18421 C ? A ? 112 CA 1
   ATOM 4821 C B THR A 143 ? 9.35012 59.08192 -6.02359 0.526 25.31659 C ? A ? 112 C 1
   ATOM 4822 O B THR A 143 ? 8.62801 59.39280 -5.09402 0.526 24.65149 O ? A ? 112 O 1
   ATOM 4823 CB B THR A 143 ? 10.26937 61.36174 -6.16859 0.526 29.86035 C ? A ? 112 CB 1
   ATOM 4824 OG1 B THR A 143 ? 9.40583 61.64859 -7.27407 0.526 32.35484 O ? A ? 112 OG1 1
   ATOM 4825 CG2 B THR A 143 ? 11.48405 62.30310 -6.22125 0.526 30.81891 C ? A ? 112 CG2 1
   ATOM 4826 H B THR A 143 ? 10.60501 59.92844 -8.26398 0.526 36.34749 H ? A ? 112 H 1
   ATOM 4827 HA B THR A 143 ? 11.29650 59.66999 -5.64790 0.526 33.87020 H ? A ? 112 HA 1
   ATOM 4828 HB B THR A 143 ? 9.86657 61.52944 -5.30226 0.526 35.88157 H ? A ? 112 HB 1
   ATOM 4829 HG1 B THR A 143 ? 8.62652 61.38389 -7.10611 0.526 38.87495 H ? A ? 112 HG1 1
   ATOM 4830 HG21 B THR A 143 ? 11.19752 63.22162 -6.09825 0.526 37.03184 H ? A ? 112 HG21 1
   ATOM 4831 HG22 B THR A 143 ? 12.11289 62.07286 -5.51950 0.526 37.03184 H ? A ? 112 HG22 1
   ATOM 4832 HG23 B THR A 143 ? 11.92798 62.22416 -7.08009 0.526 37.03184 H ? A ? 112 HG23 1
   ATOM 4833 N D THR A 143 ? 10.99143 59.88110 -7.67980 0.215 30.53381 N ? A ? 112 N 1
   ATOM 4834 CA D THR A 143 ? 10.50481 60.00541 -6.31485 0.215 28.21818 C ? A ? 112 CA 1
   ATOM 4835 C D THR A 143 ? 9.26416 59.15760 -6.07128 0.215 25.38989 C ? A ? 112 C 1
   ATOM 4836 O D THR A 143 ? 8.50434 59.45239 -5.15224 0.215 24.70742 O ? A ? 112 O 1
   ATOM 4837 CB D THR A 143 ? 10.22297 61.46904 -5.97937 0.215 29.80915 C ? A ? 112 CB 1
   ATOM 4838 OG1 D THR A 143 ? 9.27011 61.99346 -6.91498 0.215 32.75998 O ? A ? 112 OG1 1
   ATOM 4839 CG2 D THR A 143 ? 11.50261 62.29271 -6.03942 0.215 30.65719 C ? A ? 112 CG2 1
   ATOM 4840 H D THR A 143 ? 10.58659 60.39268 -8.24015 0.215 36.68972 H ? A ? 112 H 1
   ATOM 4841 HA D THR A 143 ? 11.19975 59.69736 -5.71231 0.215 33.91096 H ? A ? 112 HA 1
   ATOM 4842 HB D THR A 143 ? 9.86661 61.53447 -5.07958 0.215 35.82013 H ? A ? 112 HB 1
   ATOM 4843 HG1 D THR A 143 ? 9.21733 62.82788 -6.83408 0.215 39.36113 H ? A ? 112 HG1 1
   ATOM 4844 HG21 D THR A 143 ? 11.34111 63.18261 -5.68886 0.215 36.83777 H ? A ? 112 HG21 1
   ATOM 4845 HG22 D THR A 143 ? 12.19607 61.86732 -5.51116 0.215 36.83777 H ? A ? 112 HG22 1
   ATOM 4846 HG23 D THR A 143 ? 11.80690 62.36647 -6.95750 0.215 36.83777 H ? A ? 112 HG23 1
   ATOM 4847 N . GLU A 144 ? 9.04012 58.13235 -6.89700 1.000 25.12263 N ? A ? 113 N 1
   ATOM 4848 CA . GLU A 144 ? 7.81317 57.31588 -6.76965 1.000 28.87748 C ? A ? 113 CA 1
   ATOM 4849 C . GLU A 144 ? 7.72443 56.62688 -5.40062 1.000 24.75664 C ? A ? 113 C 1
   ATOM 4850 O . GLU A 144 ? 6.66287 56.62006 -4.75843 1.000 22.73208 O ? A ? 113 O 1
   ATOM 4851 CB . GLU A 144 ? 7.72664 56.24069 -7.87016 1.000 35.51640 C ? A ? 113 CB 1
   ATOM 4852 CG . GLU A 144 ? 7.46458 56.73367 -9.30312 1.000 58.54413 C ? A ? 113 CG 1
   ATOM 4853 CD . GLU A 144 ? 7.67171 55.60773 -10.37024 1.000 73.89364 C ? A ? 113 CD 1
   ATOM 4854 OE1 . GLU A 144 ? 7.15860 54.47572 -10.11961 1.000 62.52910 O ? A ? 113 OE1 1
   ATOM 4855 OE2 . GLU A 144 ? 8.35135 55.85409 -11.42741 1.000 62.07300 O ? A ? 113 OE2 1
   ATOM 4856 HA . GLU A 144 ? 7.06587 57.92528 -6.87490 1.000 34.70212 H ? A ? 113 HA 1
   ATOM 4857 HB2 . GLU A 144 ? 8.56873 55.75951 -7.88606 1.000 42.66882 H ? A ? 113 HB2 1
   ATOM 4858 HB3 . GLU A 144 ? 7.00325 55.63598 -7.64227 1.000 42.66882 H ? A ? 113 HB3 1
   ATOM 4859 HG2 . GLU A 144 ? 6.54853 57.04585 -9.36863 1.000 70.30210 H ? A ? 113 HG2 1
   ATOM 4860 HG3 . GLU A 144 ? 8.07718 57.45773 -9.50649 1.000 70.30210 H ? A ? 113 HG3 1
   ATOM 4861 H A GLU A 144 ? 9.55712 57.90223 -7.54459 0.259 30.19630 H ? A ? 113 H 1
   ATOM 4862 H B GLU A 144 ? 9.51881 57.92939 -7.58204 0.526 30.19630 H ? A ? 113 H 1
   ATOM 4863 H D GLU A 144 ? 9.56792 57.88679 -7.53004 0.215 30.19630 H ? A ? 113 H 1
   ATOM 4864 N B GLN A 145 ? 8.82481 56.04132 -4.93499 0.104 25.10740 N ? A ? 114 N 1
   ATOM 4865 CA B GLN A 145 ? 8.78456 55.38975 -3.63144 0.104 22.55939 C ? A ? 114 CA 1
   ATOM 4866 C B GLN A 145 ? 8.67030 56.38582 -2.48477 0.104 22.20102 C ? A ? 114 C 1
   ATOM 4867 O B GLN A 145 ? 8.20844 56.01123 -1.40715 0.104 21.68748 O ? A ? 114 O 1
   ATOM 4868 CB B GLN A 145 ? 9.99412 54.47990 -3.44470 0.104 24.73638 C ? A ? 114 CB 1
   ATOM 4869 CG B GLN A 145 ? 9.98050 53.26494 -4.35366 0.104 28.13487 C ? A ? 114 CG 1
   ATOM 4870 CD B GLN A 145 ? 8.80437 52.34077 -4.08320 0.104 27.37110 C ? A ? 114 CD 1
   ATOM 4871 OE1 B GLN A 145 ? 7.69653 52.55038 -4.58794 0.104 28.47182 O ? A ? 114 OE1 1
   ATOM 4872 NE2 B GLN A 145 ? 9.03937 51.31022 -3.28356 0.104 22.65998 N ? A ? 114 NE2 1
   ATOM 4873 H B GLN A 145 ? 9.58212 56.00866 -5.34122 0.104 30.17802 H ? A ? 114 H 1
   ATOM 4874 HA B GLN A 145 ? 7.99921 54.82148 -3.59692 0.104 27.12042 H ? A ? 114 HA 1
   ATOM 4875 HB2 B GLN A 145 ? 10.79918 54.98594 -3.63628 0.104 29.73280 H ? A ? 114 HB2 1
   ATOM 4876 HB3 B GLN A 145 ? 10.01055 54.16513 -2.52734 0.104 29.73280 H ? A ? 114 HB3 1
   ATOM 4877 HG2 B GLN A 145 ? 9.92357 53.56072 -5.27571 0.104 33.81100 H ? A ? 114 HG2 1
   ATOM 4878 HG3 B GLN A 145 ? 10.79685 52.75910 -4.21731 0.104 33.81100 H ? A ? 114 HG3 1
   ATOM 4879 HE21 B GLN A 145 ? 9.82360 51.19487 -2.94998 0.104 27.24112 H ? A ? 114 HE21 1
   ATOM 4880 HE22 B GLN A 145 ? 8.40763 50.75689 -3.09829 0.104 27.24112 H ? A ? 114 HE22 1
   ATOM 4881 N C GLN A 145 ? 8.83255 56.02682 -4.98366 0.505 25.17065 N ? A ? 114 N 1
   ATOM 4882 CA C GLN A 145 ? 8.83332 55.38886 -3.67077 0.505 22.40138 C ? A ? 114 CA 1
   ATOM 4883 C C GLN A 145 ? 8.61946 56.41351 -2.56902 0.505 22.23288 C ? A ? 114 C 1
   ATOM 4884 O C GLN A 145 ? 7.86451 56.18508 -1.62604 0.505 21.83902 O ? A ? 114 O 1
   ATOM 4885 CB C GLN A 145 ? 10.11316 54.60345 -3.45188 0.505 24.77286 C ? A ? 114 CB 1
   ATOM 4886 CG C GLN A 145 ? 10.37611 53.58164 -4.50045 0.505 28.09720 C ? A ? 114 CG 1
   ATOM 4887 CD C GLN A 145 ? 11.78448 53.06357 -4.47928 0.505 29.79775 C ? A ? 114 CD 1
   ATOM 4888 OE1 C GLN A 145 ? 12.54971 53.30479 -3.54849 0.505 30.74102 O ? A ? 114 OE1 1
   ATOM 4889 NE2 C GLN A 145 ? 12.14082 52.35372 -5.51811 0.505 33.03737 N ? A ? 114 NE2 1
   ATOM 4890 H C GLN A 145 ? 9.57007 55.97565 -5.42304 0.504 30.25393 H ? A ? 114 H 1
   ATOM 4891 HA C GLN A 145 ? 8.10145 54.75318 -3.63647 0.504 26.93080 H ? A ? 114 HA 1
   ATOM 4892 HB2 C GLN A 145 ? 10.86098 55.22122 -3.44626 0.504 29.77658 H ? A ? 114 HB2 1
   ATOM 4893 HB3 C GLN A 145 ? 10.05543 54.14466 -2.59919 0.504 29.77658 H ? A ? 114 HB3 1
   ATOM 4894 HG2 C GLN A 145 ? 9.77943 52.82928 -4.36323 0.504 33.76579 H ? A ? 114 HG2 1
   ATOM 4895 HG3 C GLN A 145 ? 10.21673 53.97684 -5.37184 0.504 33.76579 H ? A ? 114 HG3 1
   ATOM 4896 HE21 C GLN A 145 ? 11.58026 52.21175 -6.15467 0.504 39.69399 H ? A ? 114 HE21 1
   ATOM 4897 HE22 C GLN A 145 ? 12.93574 52.02884 -5.56473 0.504 39.69399 H ? A ? 114 HE22 1
   ATOM 4898 N D GLN A 145 ? 8.82288 56.03095 -4.95012 0.391 25.16773 N ? A ? 114 N 1
   ATOM 4899 CA D GLN A 145 ? 8.77921 55.39135 -3.63830 0.391 22.45118 C ? A ? 114 CA 1
   ATOM 4900 C D GLN A 145 ? 8.54575 56.41500 -2.52988 0.391 22.20270 C ? A ? 114 C 1
   ATOM 4901 O D GLN A 145 ? 7.74569 56.18930 -1.62060 0.391 21.88612 O ? A ? 114 O 1
   ATOM 4902 CB D GLN A 145 ? 10.00956 54.53117 -3.39310 0.391 24.74231 C ? A ? 114 CB 1
   ATOM 4903 CG D GLN A 145 ? 10.14713 53.34988 -4.33093 0.391 28.36924 C ? A ? 114 CG 1
   ATOM 4904 CD D GLN A 145 ? 9.01616 52.29572 -4.24147 0.391 27.34455 C ? A ? 114 CD 1
   ATOM 4905 OE1 D GLN A 145 ? 8.16779 52.27547 -3.33312 0.391 26.62260 O ? A ? 114 OE1 1
   ATOM 4906 NE2 D GLN A 145 ? 9.02885 51.37773 -5.21242 0.391 47.28004 N ? A ? 114 NE2 1
   ATOM 4907 H D GLN A 145 ? 9.57471 55.98382 -5.36501 0.391 30.25043 H ? A ? 114 H 1
   ATOM 4908 HA D GLN A 145 ? 8.02733 54.77869 -3.62309 0.391 26.99056 H ? A ? 114 HA 1
   ATOM 4909 HB2 D GLN A 145 ? 10.79935 55.08399 -3.50045 0.391 29.73991 H ? A ? 114 HB2 1
   ATOM 4910 HB3 D GLN A 145 ? 9.96825 54.18373 -2.48840 0.391 29.73991 H ? A ? 114 HB3 1
   ATOM 4911 HG2 D GLN A 145 ? 10.16029 53.68251 -5.24201 0.391 34.09224 H ? A ? 114 HG2 1
   ATOM 4912 HG3 D GLN A 145 ? 10.98098 52.89628 -4.13128 0.391 34.09224 H ? A ? 114 HG3 1
   ATOM 4913 HE21 D GLN A 145 ? 9.63513 51.40468 -5.82176 0.391 56.78520 H ? A ? 114 HE21 1
   ATOM 4914 HE22 D GLN A 145 ? 8.43073 50.75998 -5.22797 0.391 56.78520 H ? A ? 114 HE22 1
   ATOM 4915 N B LEU A 146 ? 9.08655 57.63639 -2.67793 0.104 21.49704 N ? A ? 115 N 1
   ATOM 4916 CA B LEU A 146 ? 8.91709 58.63913 -1.63129 0.104 21.28326 C ? A ? 115 CA 1
   ATOM 4917 C B LEU A 146 ? 7.48804 59.16739 -1.60133 0.104 21.29406 C ? A ? 115 C 1
   ATOM 4918 O B LEU A 146 ? 6.89825 59.31696 -0.52725 0.104 18.98496 O ? A ? 115 O 1
   ATOM 4919 CB B LEU A 146 ? 9.92297 59.77571 -1.83742 0.104 22.81069 C ? A ? 115 CB 1
   ATOM 4920 CG B LEU A 146 ? 9.98838 60.83390 -0.74286 0.104 22.71510 C ? A ? 115 CG 1
   ATOM 4921 CD1 B LEU A 146 ? 10.29555 60.18853 0.59411 0.104 21.48379 C ? A ? 115 CD1 1
   ATOM 4922 CD2 B LEU A 146 ? 11.03095 61.88467 -1.06492 0.104 23.91549 C ? A ? 115 CD2 1
   ATOM 4923 H B LEU A 146 ? 9.46413 57.92497 -3.39470 0.104 25.84560 H ? A ? 115 H 1
   ATOM 4924 HA B LEU A 146 ? 9.10006 58.23939 -0.76664 0.104 25.58906 H ? A ? 115 HA 1
   ATOM 4925 HB2 B LEU A 146 ? 10.80770 59.38446 -1.90864 0.104 27.42198 H ? A ? 115 HB2 1
   ATOM 4926 HB3 B LEU A 146 ? 9.69491 60.23263 -2.66212 0.104 27.42198 H ? A ? 115 HB3 1
   ATOM 4927 HG B LEU A 146 ? 9.12633 61.27490 -0.68558 0.104 27.30727 H ? A ? 115 HG 1
   ATOM 4928 HD11 B LEU A 146 ? 10.52887 60.88047 1.23261 0.104 25.82970 H ? A ? 115 HD11 1
   ATOM 4929 HD12 B LEU A 146 ? 9.51101 59.70707 0.90005 0.104 25.82970 H ? A ? 115 HD12 1
   ATOM 4930 HD13 B LEU A 146 ? 11.03871 59.57474 0.48519 0.104 25.82970 H ? A ? 115 HD13 1
   ATOM 4931 HD21 B LEU A 146 ? 11.04371 62.54503 -0.35452 0.104 28.74774 H ? A ? 115 HD21 1
   ATOM 4932 HD22 B LEU A 146 ? 11.89892 61.45731 -1.13490 0.104 28.74774 H ? A ? 115 HD22 1
   ATOM 4933 HD23 B LEU A 146 ? 10.80226 62.30884 -1.90675 0.104 28.74774 H ? A ? 115 HD23 1
   ATOM 4934 N C LEU A 146 ? 9.35407 57.50859 -2.60848 0.505 21.03565 N ? A ? 115 N 1
   ATOM 4935 CA C LEU A 146 ? 9.12218 58.56062 -1.62666 0.505 21.42143 C ? A ? 115 CA 1
   ATOM 4936 C C LEU A 146 ? 7.67092 59.03059 -1.64494 0.505 21.36144 C ? A ? 115 C 1
   ATOM 4937 O C LEU A 146 ? 7.04836 59.22436 -0.60828 0.505 18.85958 O ? A ? 115 O 1
   ATOM 4938 CB C LEU A 146 ? 10.13080 59.69811 -1.86583 0.505 22.90437 C ? A ? 115 CB 1
   ATOM 4939 CG C LEU A 146 ? 10.00019 60.89839 -0.95843 0.505 22.70138 C ? A ? 115 CG 1
   ATOM 4940 CD1 C LEU A 146 ? 10.29780 60.51017 0.41569 0.505 21.54321 C ? A ? 115 CD1 1
   ATOM 4941 CD2 C LEU A 146 ? 10.97691 61.95269 -1.40153 0.505 24.83105 C ? A ? 115 CD2 1
   ATOM 4942 H C LEU A 146 ? 9.97904 57.66862 -3.17717 0.504 25.29193 H ? A ? 115 H 1
   ATOM 4943 HA C LEU A 146 ? 9.27755 58.22641 -0.72941 0.504 25.75487 H ? A ? 115 HA 1
   ATOM 4944 HB2 C LEU A 146 ? 11.02433 59.34102 -1.74337 0.504 27.53439 H ? A ? 115 HB2 1
   ATOM 4945 HB3 C LEU A 146 ? 10.02137 60.01309 -2.77672 0.504 27.53439 H ? A ? 115 HB3 1
   ATOM 4946 HG C LEU A 146 ? 9.09754 61.25140 -0.99733 0.504 27.29080 H ? A ? 115 HG 1
   ATOM 4947 HD11 C LEU A 146 ? 10.32672 61.30602 0.96948 0.504 25.90100 H ? A ? 115 HD11 1
   ATOM 4948 HD12 C LEU A 146 ? 9.60304 59.91190 0.73235 0.504 25.90100 H ? A ? 115 HD12 1
   ATOM 4949 HD13 C LEU A 146 ? 11.15696 60.06043 0.43776 0.504 25.90100 H ? A ? 115 HD13 1
   ATOM 4950 HD21 C LEU A 146 ? 10.89957 62.72135 -0.81494 0.504 29.84640 H ? A ? 115 HD21 1
   ATOM 4951 HD22 C LEU A 146 ? 11.87545 61.59025 -1.35512 0.504 29.84640 H ? A ? 115 HD22 1
   ATOM 4952 HD23 C LEU A 146 ? 10.77097 62.21061 -2.31365 0.504 29.84640 H ? A ? 115 HD23 1
   ATOM 4953 N D LEU A 146 ? 9.25231 57.53798 -2.56183 0.391 21.09859 N ? A ? 115 N 1
   ATOM 4954 CA D LEU A 146 ? 9.03089 58.55545 -1.53521 0.391 21.39194 C ? A ? 115 CA 1
   ATOM 4955 C D LEU A 146 ? 7.59655 59.06905 -1.55566 0.391 21.26623 C ? A ? 115 C 1
   ATOM 4956 O D LEU A 146 ? 6.96339 59.24282 -0.51504 0.391 18.89723 O ? A ? 115 O 1
   ATOM 4957 CB D LEU A 146 ? 10.05868 59.68508 -1.70769 0.391 22.76004 C ? A ? 115 CB 1
   ATOM 4958 CG D LEU A 146 ? 9.99271 60.82566 -0.71686 0.391 22.77495 C ? A ? 115 CG 1
   ATOM 4959 CD1 D LEU A 146 ? 10.18948 60.29424 0.67191 0.391 21.62667 C ? A ? 115 CD1 1
   ATOM 4960 CD2 D LEU A 146 ? 11.05294 61.83147 -0.99560 0.391 23.90985 C ? A ? 115 CD2 1
   ATOM 4961 H D LEU A 146 ? 9.84978 57.73341 -3.14871 0.391 25.36745 H ? A ? 115 H 1
   ATOM 4962 HA D LEU A 146 ? 9.16907 58.16900 -0.65631 0.391 25.71948 H ? A ? 115 HA 1
   ATOM 4963 HB2 D LEU A 146 ? 10.94466 59.29700 -1.63471 0.391 27.36120 H ? A ? 115 HB2 1
   ATOM 4964 HB3 D LEU A 146 ? 9.93618 60.06867 -2.59016 0.391 27.36120 H ? A ? 115 HB3 1
   ATOM 4965 HG D LEU A 146 ? 9.12622 61.25519 -0.79167 0.391 27.37908 H ? A ? 115 HG 1
   ATOM 4966 HD11 D LEU A 146 ? 10.28640 61.03996 1.28461 0.391 26.00116 H ? A ? 115 HD11 1
   ATOM 4967 HD12 D LEU A 146 ? 9.41722 59.76165 0.91861 0.391 26.00116 H ? A ? 115 HD12 1
   ATOM 4968 HD13 D LEU A 146 ? 10.98911 59.74545 0.68969 0.391 26.00116 H ? A ? 115 HD13 1
   ATOM 4969 HD21 D LEU A 146 ? 10.98604 62.54904 -0.34636 0.391 28.74097 H ? A ? 115 HD21 1
   ATOM 4970 HD22 D LEU A 146 ? 11.92051 61.40310 -0.92696 0.391 28.74097 H ? A ? 115 HD22 1
   ATOM 4971 HD23 D LEU A 146 ? 10.92740 62.18277 -1.89100 0.391 28.74097 H ? A ? 115 HD23 1
   ATOM 4972 N B ASP A 147 ? 6.90574 59.43322 -2.77383 0.104 21.27616 N ? A ? 116 N 1
   ATOM 4973 CA B ASP A 147 ? 5.50595 59.83180 -2.81808 0.104 21.34712 C ? A ? 116 CA 1
   ATOM 4974 C B ASP A 147 ? 4.61244 58.76771 -2.20837 0.104 20.15429 C ? A ? 116 C 1
   ATOM 4975 O B ASP A 147 ? 3.58814 59.09313 -1.60292 0.104 22.01271 O ? A ? 116 O 1
   ATOM 4976 CB B ASP A 147 ? 5.08715 60.06931 -4.26816 0.104 21.84062 C ? A ? 116 CB 1
   ATOM 4977 CG B ASP A 147 ? 5.85846 61.19934 -4.91449 0.104 23.70098 C ? A ? 116 CG 1
   ATOM 4978 OD1 B ASP A 147 ? 6.10694 62.20338 -4.21661 0.104 23.39185 O ? A ? 116 OD1 1
   ATOM 4979 OD2 B ASP A 147 ? 6.21358 61.08370 -6.10813 0.104 25.00735 O ? A ? 116 OD2 1
   ATOM 4980 H B ASP A 147 ? 7.29394 59.39014 -3.54002 0.104 25.58055 H ? A ? 116 H 1
   ATOM 4981 HA B ASP A 147 ? 5.39720 60.65602 -2.31834 0.104 25.66569 H ? A ? 116 HA 1
   ATOM 4982 HB2 B ASP A 147 ? 5.24863 59.26217 -4.78133 0.104 26.25790 H ? A ? 116 HB2 1
   ATOM 4983 HB3 B ASP A 147 ? 4.14417 60.29525 -4.29315 0.104 26.25790 H ? A ? 116 HB3 1
   ATOM 4984 N C ASP A 147 ? 7.08526 59.19033 -2.83856 0.505 21.14317 N ? A ? 116 N 1
   ATOM 4985 CA C ASP A 147 ? 5.73639 59.72497 -2.87280 0.505 21.08928 C ? A ? 116 CA 1
   ATOM 4986 C C ASP A 147 ? 4.76195 58.78397 -2.19999 0.505 20.02383 C ? A ? 116 C 1
   ATOM 4987 O C ASP A 147 ? 3.79199 59.23531 -1.59951 0.505 22.45856 O ? A ? 116 O 1
   ATOM 4988 CB C ASP A 147 ? 5.27339 59.88902 -4.33011 0.505 21.05198 C ? A ? 116 CB 1
   ATOM 4989 CG C ASP A 147 ? 5.94484 61.06109 -5.04847 0.505 23.65664 C ? A ? 116 CG 1
   ATOM 4990 OD1 C ASP A 147 ? 6.36088 62.02736 -4.36631 0.505 22.97742 O ? A ? 116 OD1 1
   ATOM 4991 OD2 C ASP A 147 ? 5.97218 61.00952 -6.30216 0.505 25.46445 O ? A ? 116 OD2 1
   ATOM 4992 H C ASP A 147 ? 7.43635 59.00378 -3.60114 0.504 25.42095 H ? A ? 116 H 1
   ATOM 4993 HA C ASP A 147 ? 5.74532 60.58356 -2.42153 0.504 25.35629 H ? A ? 116 HA 1
   ATOM 4994 HB2 C ASP A 147 ? 5.48460 59.07891 -4.82003 0.504 25.31152 H ? A ? 116 HB2 1
   ATOM 4995 HB3 C ASP A 147 ? 4.31569 60.04266 -4.34017 0.504 25.31152 H ? A ? 116 HB3 1
   ATOM 4996 N D ASP A 147 ? 7.04327 59.29820 -2.75476 0.391 21.12669 N ? A ? 116 N 1
   ATOM 4997 CA D ASP A 147 ? 5.67454 59.77532 -2.81446 0.391 21.12038 C ? A ? 116 CA 1
   ATOM 4998 C D ASP A 147 ? 4.72976 58.78248 -2.16483 0.391 20.04062 C ? A ? 116 C 1
   ATOM 4999 O D ASP A 147 ? 3.75336 59.18709 -1.53676 0.391 22.44578 O ? A ? 116 O 1
   ATOM 5000 CB D ASP A 147 ? 5.22816 59.92157 -4.27390 0.391 21.12008 C ? A ? 116 CB 1
   ATOM 5001 CG D ASP A 147 ? 5.84693 61.12284 -5.00411 0.391 23.70384 C ? A ? 116 CG 1
   ATOM 5002 OD1 D ASP A 147 ? 6.69721 61.89000 -4.50068 0.391 23.08869 O ? A ? 116 OD1 1
   ATOM 5003 OD2 D ASP A 147 ? 5.40513 61.29306 -6.14878 0.391 24.06234 O ? A ? 116 OD2 1
   ATOM 5004 H D ASP A 147 ? 7.43107 59.18700 -3.51427 0.391 25.40118 H ? A ? 116 H 1
   ATOM 5005 HA D ASP A 147 ? 5.63984 60.63298 -2.36268 0.391 25.39360 H ? A ? 116 HA 1
   ATOM 5006 HB2 D ASP A 147 ? 5.48249 59.12052 -4.75820 0.391 25.39324 H ? A ? 116 HB2 1
   ATOM 5007 HB3 D ASP A 147 ? 4.26443 60.02979 -4.29453 0.391 25.39324 H ? A ? 116 HB3 1
   ATOM 5008 N . ARG A 148 ? 4.97984 57.49905 -2.36513 1.000 21.11272 N ? A ? 117 N 1
   ATOM 5009 CA . ARG A 148 ? 4.17773 56.41988 -1.81562 1.000 23.53554 C ? A ? 117 CA 1
   ATOM 5010 C . ARG A 148 ? 4.22424 56.36385 -0.29651 1.000 21.27730 C ? A ? 117 C 1
   ATOM 5011 O . ARG A 148 ? 3.29317 55.85779 0.32750 1.000 21.36525 O ? A ? 117 O 1
   ATOM 5012 CB . ARG A 148 ? 4.80856 55.15255 -2.38539 1.000 27.29423 C ? A ? 117 CB 1
   ATOM 5013 CG . ARG A 148 ? 4.21971 53.90175 -2.11744 1.000 49.55581 C ? A ? 117 CG 1
   ATOM 5014 CD . ARG A 148 ? 3.06720 53.78684 -3.07429 1.000 59.69034 C ? A ? 117 CD 1
   ATOM 5015 NE . ARG A 148 ? 2.22057 52.68575 -2.61807 1.000 70.04726 N ? A ? 117 NE 1
   ATOM 5016 CZ . ARG A 148 ? 1.48993 52.71905 -1.49819 1.000 30.61389 C ? A ? 117 CZ 1
   ATOM 5017 NH1 . ARG A 148 ? 1.21356 53.88385 -0.87629 1.000 39.40150 N ? A ? 117 NH1 1
   ATOM 5018 NH2 . ARG A 148 ? 0.87648 51.61861 -1.09592 1.000 45.78491 N ? A ? 117 NH2 1
   ATOM 5019 HA . ARG A 148 ? 3.24248 56.51855 -2.05326 1.000 28.29180 H ? A ? 117 HA 1
   ATOM 5020 HB2 . ARG A 148 ? 4.82082 55.24485 -3.35091 1.000 32.80223 H ? A ? 117 HB2 1
   ATOM 5021 HB3 . ARG A 148 ? 5.71565 55.10328 -2.04529 1.000 32.80223 H ? A ? 117 HB3 1
   ATOM 5022 HG2 . ARG A 148 ? 4.85198 53.18326 -2.27528 1.000 59.51612 H ? A ? 117 HG2 1
   ATOM 5023 HG3 . ARG A 148 ? 3.89497 53.86325 -1.20423 1.000 59.51612 H ? A ? 117 HG3 1
   ATOM 5024 HD2 . ARG A 148 ? 2.55121 54.60820 -3.07844 1.000 71.67756 H ? A ? 117 HD2 1
   ATOM 5025 HD3 . ARG A 148 ? 3.39094 53.59392 -3.96809 1.000 71.67756 H ? A ? 117 HD3 1
   ATOM 5026 HE . ARG A 148 ? 2.19048 51.97338 -3.09893 1.000 84.10586 H ? A ? 117 HE 1
   ATOM 5027 HH11 . ARG A 148 ? 1.50882 54.62427 -1.19910 1.000 47.33094 H ? A ? 117 HH11 1
   ATOM 5028 HH12 . ARG A 148 ? 0.74213 53.88598 -0.15703 1.000 47.33094 H ? A ? 117 HH12 1
   ATOM 5029 HH21 . ARG A 148 ? 0.95014 50.89374 -1.55281 1.000 54.99104 H ? A ? 117 HH21 1
   ATOM 5030 HH22 . ARG A 148 ? 0.40392 51.62790 -0.37745 1.000 54.99104 H ? A ? 117 HH22 1
   ATOM 5031 H B ARG A 148 ? 5.68532 57.24027 -2.78338 0.104 25.38441 H ? A ? 117 H 1
   ATOM 5032 H C ARG A 148 ? 5.63817 57.19594 -2.82808 0.504 25.38441 H ? A ? 117 H 1
   ATOM 5033 H D ARG A 148 ? 5.63908 57.21329 -2.83773 0.391 25.38441 H ? A ? 117 H 1
   ATOM 5034 N A LEU A 149 ? 5.26686 56.92913 0.31662 0.578 19.52732 N ? A ? 118 N 1
   ATOM 5035 CA A LEU A 149 ? 5.45159 56.97340 1.78129 0.578 18.16530 C ? A ? 118 CA 1
   ATOM 5036 C A LEU A 149 ? 4.96119 58.23885 2.48251 0.578 17.42729 C ? A ? 118 C 1
   ATOM 5037 O A LEU A 149 ? 4.89848 58.22629 3.70875 0.578 19.37930 O ? A ? 118 O 1
   ATOM 5038 CB A LEU A 149 ? 6.91308 56.72672 2.11327 0.578 18.08852 C ? A ? 118 CB 1
   ATOM 5039 CG A LEU A 149 ? 7.68470 55.50136 1.70431 0.578 18.17958 C ? A ? 118 CG 1
   ATOM 5040 CD1 A LEU A 149 ? 9.07098 55.35822 2.23497 0.578 19.18746 C ? A ? 118 CD1 1
   ATOM 5041 CD2 A LEU A 149 ? 6.99773 54.13420 2.02418 0.578 16.80616 C ? A ? 118 CD2 1
   ATOM 5042 H A LEU A 149 ? 5.91095 57.31136 -0.10605 0.578 23.48193 H ? A ? 118 H 1
   ATOM 5043 HA A LEU A 149 ? 4.91612 56.25875 2.16004 0.578 21.84751 H ? A ? 118 HA 1
   ATOM 5044 HB2 A LEU A 149 ? 7.40450 57.47039 1.73070 0.578 21.75537 H ? A ? 118 HB2 1
   ATOM 5045 HB3 A LEU A 149 ? 6.97622 56.75006 3.08093 0.578 21.75537 H ? A ? 118 HB3 1
   ATOM 5046 HG A LEU A 149 ? 7.71660 55.67053 0.74971 0.578 21.86465 H ? A ? 118 HG 1
   ATOM 5047 HD11 A LEU A 149 ? 9.44709 54.52344 1.91471 0.578 23.07410 H ? A ? 118 HD11 1
   ATOM 5048 HD12 A LEU A 149 ? 9.60716 56.10389 1.92287 0.578 23.07410 H ? A ? 118 HD12 1
   ATOM 5049 HD13 A LEU A 149 ? 9.03939 55.35641 3.20445 0.578 23.07410 H ? A ? 118 HD13 1
   ATOM 5050 HD21 A LEU A 149 ? 7.58411 53.41337 1.74584 0.578 20.21654 H ? A ? 118 HD21 1
   ATOM 5051 HD22 A LEU A 149 ? 6.83493 54.07829 2.97878 0.578 20.21654 H ? A ? 118 HD22 1
   ATOM 5052 HD23 A LEU A 149 ? 6.15779 54.08232 1.54178 0.578 20.21654 H ? A ? 118 HD23 1
   ATOM 5053 N B LEU A 149 ? 5.32420 56.80699 0.30004 0.422 19.39446 N ? A ? 118 N 1
   ATOM 5054 CA B LEU A 149 ? 5.46206 56.88795 1.75481 0.422 18.28775 C ? A ? 118 CA 1
   ATOM 5055 C B LEU A 149 ? 5.12264 58.23197 2.31285 0.422 17.55482 C ? A ? 118 C 1
   ATOM 5056 O B LEU A 149 ? 5.07782 58.38943 3.53529 0.422 18.46105 O ? A ? 118 O 1
   ATOM 5057 CB B LEU A 149 ? 6.90232 56.61289 2.09918 0.422 18.00605 C ? A ? 118 CB 1
   ATOM 5058 CG B LEU A 149 ? 7.34825 55.20699 1.82735 0.422 18.98581 C ? A ? 118 CG 1
   ATOM 5059 CD1 B LEU A 149 ? 8.77308 55.06459 2.17001 0.422 18.62321 C ? A ? 118 CD1 1
   ATOM 5060 CD2 B LEU A 149 ? 6.41783 54.26633 2.56064 0.422 19.18390 C ? A ? 118 CD2 1
   ATOM 5061 H B LEU A 149 ? 6.02337 57.07386 -0.12369 0.422 23.32250 H ? A ? 118 H 1
   ATOM 5062 HA B LEU A 149 ? 4.87476 56.23457 2.16600 0.422 21.99445 H ? A ? 118 HA 1
   ATOM 5063 HB2 B LEU A 149 ? 7.46339 57.20561 1.57498 0.422 21.65640 H ? A ? 118 HB2 1
   ATOM 5064 HB3 B LEU A 149 ? 7.03143 56.78435 3.04513 0.422 21.65640 H ? A ? 118 HB3 1
   ATOM 5065 HG B LEU A 149 ? 7.29375 54.96891 0.88860 0.422 22.83212 H ? A ? 118 HG 1
   ATOM 5066 HD11 B LEU A 149 ? 9.03175 54.13560 2.06530 0.422 22.39700 H ? A ? 118 HD11 1
   ATOM 5067 HD12 B LEU A 149 ? 9.29816 55.62316 1.57571 0.422 22.39700 H ? A ? 118 HD12 1
   ATOM 5068 HD13 B LEU A 149 ? 8.90614 55.34339 3.08950 0.422 22.39700 H ? A ? 118 HD13 1
   ATOM 5069 HD21 B LEU A 149 ? 6.80012 53.37487 2.55360 0.422 23.06983 H ? A ? 118 HD21 1
   ATOM 5070 HD22 B LEU A 149 ? 6.31336 54.57423 3.47452 0.422 23.06983 H ? A ? 118 HD22 1
   ATOM 5071 HD23 B LEU A 149 ? 5.55728 54.26075 2.11306 0.422 23.06983 H ? A ? 118 HD23 1
   ATOM 5072 N A GLU A 150 ? 4.51843 59.29063 1.77016 0.578 17.23676 N ? A ? 119 N 1
   ATOM 5073 CA A GLU A 150 ? 4.30607 60.60210 2.37170 0.578 17.33990 C ? A ? 119 CA 1
   ATOM 5074 C A GLU A 150 ? 3.16626 60.64102 3.39221 0.578 19.84640 C ? A ? 119 C 1
   ATOM 5075 O A GLU A 150 ? 3.24554 61.34331 4.40452 0.578 18.54667 O ? A ? 119 O 1
   ATOM 5076 CB A GLU A 150 ? 4.04211 61.56188 1.19119 0.578 19.69156 C ? A ? 119 CB 1
   ATOM 5077 CG A GLU A 150 ? 4.34114 63.00794 1.50325 0.578 23.97512 C ? A ? 119 CG 1
   ATOM 5078 CD A GLU A 150 ? 4.04880 63.97491 0.36159 0.578 22.87266 C ? A ? 119 CD 1
   ATOM 5079 OE1 A GLU A 150 ? 4.49573 63.78557 -0.75764 0.578 26.78665 O ? A ? 119 OE1 1
   ATOM 5080 OE2 A GLU A 150 ? 3.47568 64.98931 0.74724 0.578 24.39921 O ? A ? 119 OE2 1
   ATOM 5081 H A GLU A 150 ? 4.33416 59.26368 0.93056 0.578 20.73326 H ? A ? 119 H 1
   ATOM 5082 HA A GLU A 150 ? 5.08686 60.87012 2.88103 0.578 20.85703 H ? A ? 119 HA 1
   ATOM 5083 HB2 A GLU A 150 ? 4.60200 61.29841 0.44419 0.578 23.67902 H ? A ? 119 HB2 1
   ATOM 5084 HB3 A GLU A 150 ? 3.10655 61.50012 0.94256 0.578 23.67902 H ? A ? 119 HB3 1
   ATOM 5085 HG2 A GLU A 150 ? 3.80052 63.27891 2.26167 0.578 28.81930 H ? A ? 119 HG2 1
   ATOM 5086 HG3 A GLU A 150 ? 5.28285 63.08900 1.72125 0.578 28.81930 H ? A ? 119 HG3 1
   ATOM 5087 N B GLU A 150 ? 4.95550 59.21367 1.44872 0.422 16.27290 N ? A ? 119 N 1
   ATOM 5088 CA B GLU A 150 ? 4.79492 60.58760 1.92360 0.422 18.75489 C ? A ? 119 CA 1
   ATOM 5089 C B GLU A 150 ? 3.71503 60.68925 2.98882 0.422 17.36689 C ? A ? 119 C 1
   ATOM 5090 O B GLU A 150 ? 3.96234 61.24188 4.06920 0.422 18.25522 O ? A ? 119 O 1
   ATOM 5091 CB B GLU A 150 ? 4.46060 61.51625 0.74143 0.422 20.55317 C ? A ? 119 CB 1
   ATOM 5092 CG B GLU A 150 ? 4.25651 62.92124 1.15872 0.422 23.78249 C ? A ? 119 CG 1
   ATOM 5093 CD B GLU A 150 ? 4.40077 63.90774 0.01562 0.422 21.95082 C ? A ? 119 CD 1
   ATOM 5094 OE1 B GLU A 150 ? 5.09743 63.62972 -0.99659 0.422 24.70183 O ? A ? 119 OE1 1
   ATOM 5095 OE2 B GLU A 150 ? 3.85652 64.99489 0.21261 0.422 28.00298 O ? A ? 119 OE2 1
   ATOM 5096 H B GLU A 150 ? 4.93051 59.12110 0.59408 0.422 19.57663 H ? A ? 119 H 1
   ATOM 5097 HA B GLU A 150 ? 5.63417 60.87355 2.31703 0.422 22.55501 H ? A ? 119 HA 1
   ATOM 5098 HB2 B GLU A 150 ? 5.19313 61.49479 0.10595 0.422 24.71295 H ? A ? 119 HB2 1
   ATOM 5099 HB3 B GLU A 150 ? 3.64468 61.20695 0.31774 0.422 24.71295 H ? A ? 119 HB3 1
   ATOM 5100 HG2 B GLU A 150 ? 3.36235 63.01485 1.52288 0.422 28.58813 H ? A ? 119 HG2 1
   ATOM 5101 HG3 B GLU A 150 ? 4.91509 63.14806 1.83380 0.422 28.58813 H ? A ? 119 HG3 1
   ATOM 5102 N A ASP A 151 ? 2.06481 59.96118 3.13038 0.578 19.20929 N ? A ? 120 N 1
   ATOM 5103 CA A ASP A 151 ? 1.00707 60.03824 4.11772 0.578 19.76908 C ? A ? 120 CA 1
   ATOM 5104 C A ASP A 151 ? 1.45509 59.42304 5.45014 0.578 18.64637 C ? A ? 120 C 1
   ATOM 5105 O A ASP A 151 ? 0.87496 59.72876 6.52460 0.578 20.36069 O ? A ? 120 O 1
   ATOM 5106 CB A ASP A 151 ? -0.25510 59.31937 3.58386 0.578 22.18773 C ? A ? 120 CB 1
   ATOM 5107 CG A ASP A 151 ? -0.03089 57.84919 3.28620 0.578 22.60441 C ? A ? 120 CG 1
   ATOM 5108 OD1 A ASP A 151 ? 0.45535 57.47981 2.20998 0.578 25.06647 O ? A ? 120 OD1 1
   ATOM 5109 OD2 A ASP A 151 ? -0.42998 57.04410 4.15335 0.578 25.43583 O ? A ? 120 OD2 1
   ATOM 5110 H A ASP A 151 ? 1.91413 59.47913 2.43430 0.578 23.10030 H ? A ? 120 H 1
   ATOM 5111 HA A ASP A 151 ? 0.77735 60.96718 4.27648 0.578 23.77204 H ? A ? 120 HA 1
   ATOM 5112 HB2 A ASP A 151 ? -0.95784 59.38398 4.24936 0.578 26.67442 H ? A ? 120 HB2 1
   ATOM 5113 HB3 A ASP A 151 ? -0.53661 59.74950 2.76128 0.578 26.67442 H ? A ? 120 HB3 1
   ATOM 5114 N B ASP A 151 ? 2.50422 60.14953 2.70413 0.422 21.71151 N ? A ? 120 N 1
   ATOM 5115 CA B ASP A 151 ? 1.37862 60.25604 3.61124 0.422 18.32228 C ? A ? 120 CA 1
   ATOM 5116 C B ASP A 151 ? 1.67428 59.56038 4.93333 0.422 19.21173 C ? A ? 120 C 1
   ATOM 5117 O B ASP A 151 ? 1.16830 59.97482 5.96721 0.422 17.74695 O ? A ? 120 O 1
   ATOM 5118 CB B ASP A 151 ? 0.11408 59.69549 2.94162 0.422 21.75315 C ? A ? 120 CB 1
   ATOM 5119 CG B ASP A 151 ? 0.08972 58.16710 2.91609 0.422 22.32178 C ? A ? 120 CG 1
   ATOM 5120 OD1 B ASP A 151 ? 0.86247 57.58737 2.15584 0.422 24.89835 O ? A ? 120 OD1 1
   ATOM 5121 OD2 B ASP A 151 ? -0.72812 57.52386 3.58112 0.422 24.20496 O ? A ? 120 OD2 1
   ATOM 5122 H B ASP A 151 ? 2.32451 59.71698 1.98288 0.422 26.10296 H ? A ? 120 H 1
   ATOM 5123 HA B ASP A 151 ? 1.20328 61.18919 3.80969 0.422 22.03588 H ? A ? 120 HA 1
   ATOM 5124 HB2 B ASP A 151 ? -0.66536 60.00020 3.43205 0.422 26.15293 H ? A ? 120 HB2 1
   ATOM 5125 HB3 B ASP A 151 ? 0.07424 60.01191 2.02555 0.422 26.15293 H ? A ? 120 HB3 1
   ATOM 5126 N A LEU A 152 ? 2.40794 58.47669 5.38840 0.578 17.34478 N ? A ? 121 N 1
   ATOM 5127 CA A LEU A 152 ? 2.86662 57.86219 6.63442 0.578 18.15443 C ? A ? 121 CA 1
   ATOM 5128 C A LEU A 152 ? 3.77709 58.78940 7.44913 0.578 15.70324 C ? A ? 121 C 1
   ATOM 5129 O A LEU A 152 ? 3.68114 58.84197 8.67452 0.578 13.04993 O ? A ? 121 O 1
   ATOM 5130 CB A LEU A 152 ? 3.55861 56.54393 6.23877 0.578 16.35224 C ? A ? 121 CB 1
   ATOM 5131 CG A LEU A 152 ? 3.90636 55.59386 7.26593 0.578 19.12069 C ? A ? 121 CG 1
   ATOM 5132 CD1 A LEU A 152 ? 2.64510 55.13333 7.85271 0.578 14.64542 C ? A ? 121 CD1 1
   ATOM 5133 CD2 A LEU A 152 ? 4.55258 54.48211 6.42103 0.578 16.07493 C ? A ? 121 CD2 1
   ATOM 5134 H A LEU A 152 ? 2.78375 58.18992 4.66998 0.578 20.86289 H ? A ? 121 H 1
   ATOM 5135 HA A LEU A 152 ? 2.12450 57.67027 7.22884 0.578 21.83446 H ? A ? 121 HA 1
   ATOM 5136 HB2 A LEU A 152 ? 2.96728 56.07924 5.62616 0.578 19.67183 H ? A ? 121 HB2 1
   ATOM 5137 HB3 A LEU A 152 ? 4.38655 56.77525 5.78943 0.578 19.67183 H ? A ? 121 HB3 1
   ATOM 5138 HG A LEU A 152 ? 4.47558 55.90255 7.98815 0.578 22.99398 H ? A ? 121 HG 1
   ATOM 5139 HD11 A LEU A 152 ? 2.81813 54.35072 8.39905 0.578 17.62365 H ? A ? 121 HD11 1
   ATOM 5140 HD12 A LEU A 152 ? 2.27355 55.84302 8.39971 0.578 17.62365 H ? A ? 121 HD12 1
   ATOM 5141 HD13 A LEU A 152 ? 2.02814 54.90850 7.13877 0.578 17.62365 H ? A ? 121 HD13 1
   ATOM 5142 HD21 A LEU A 152 ? 4.78716 53.74073 7.00089 0.578 19.33907 H ? A ? 121 HD21 1
   ATOM 5143 HD22 A LEU A 152 ? 3.91884 54.18807 5.74812 0.578 19.33907 H ? A ? 121 HD22 1
   ATOM 5144 HD23 A LEU A 152 ? 5.34964 54.83298 5.99386 0.578 19.33907 H ? A ? 121 HD23 1
   ATOM 5145 N B LEU A 152 ? 2.52680 58.53411 4.92859 0.422 17.60361 N ? A ? 121 N 1
   ATOM 5146 CA B LEU A 152 ? 2.86569 57.79262 6.12375 0.422 17.71420 C ? A ? 121 CA 1
   ATOM 5147 C B LEU A 152 ? 3.87450 58.51049 7.01519 0.422 16.73429 C ? A ? 121 C 1
   ATOM 5148 O B LEU A 152 ? 3.89608 58.29459 8.21050 0.422 16.94178 O ? A ? 121 O 1
   ATOM 5149 CB B LEU A 152 ? 3.41864 56.48252 5.61028 0.422 16.75292 C ? A ? 121 CB 1
   ATOM 5150 CG B LEU A 152 ? 3.43415 55.14310 6.36116 0.422 17.98672 C ? A ? 121 CG 1
   ATOM 5151 CD1 B LEU A 152 ? 2.02964 54.71071 6.90975 0.422 17.96686 C ? A ? 121 CD1 1
   ATOM 5152 CD2 B LEU A 152 ? 4.22143 54.14258 5.57813 0.422 14.81220 C ? A ? 121 CD2 1
   ATOM 5153 H B LEU A 152 ? 2.92821 58.24647 4.22450 0.422 21.17348 H ? A ? 121 H 1
   ATOM 5154 HA B LEU A 152 ? 2.09862 57.64427 6.69864 0.422 21.30618 H ? A ? 121 HA 1
   ATOM 5155 HB2 B LEU A 152 ? 2.92962 56.29530 4.79376 0.422 20.15265 H ? A ? 121 HB2 1
   ATOM 5156 HB3 B LEU A 152 ? 4.35111 56.65517 5.40635 0.422 20.15265 H ? A ? 121 HB3 1
   ATOM 5157 HG B LEU A 152 ? 3.91096 55.22357 7.20204 0.422 21.63321 H ? A ? 121 HG 1
   ATOM 5158 HD11 B LEU A 152 ? 2.11150 53.84532 7.34022 0.422 21.60938 H ? A ? 121 HD11 1
   ATOM 5159 HD12 B LEU A 152 ? 1.72391 55.37141 7.55076 0.422 21.60938 H ? A ? 121 HD12 1
   ATOM 5160 HD13 B LEU A 152 ? 1.40523 54.65424 6.16960 0.422 21.60938 H ? A ? 121 HD13 1
   ATOM 5161 HD21 B LEU A 152 ? 4.11253 53.26801 5.98332 0.422 17.82379 H ? A ? 121 HD21 1
   ATOM 5162 HD22 B LEU A 152 ? 3.89372 54.12734 4.66530 0.422 17.82379 H ? A ? 121 HD22 1
   ATOM 5163 HD23 B LEU A 152 ? 5.15708 54.39819 5.58945 0.422 17.82379 H ? A ? 121 HD23 1
   ATOM 5164 N A PHE A 153 ? 4.73405 59.43347 6.78246 0.578 15.93582 N ? A ? 122 N 1
   ATOM 5165 CA A PHE A 153 ? 5.83106 60.19757 7.41126 0.578 14.06429 C ? A ? 122 CA 1
   ATOM 5166 C A PHE A 153 ? 5.57312 61.68563 7.54290 0.578 15.16339 C ? A ? 122 C 1
   ATOM 5167 O A PHE A 153 ? 6.34985 62.37334 8.21909 0.578 15.55233 O ? A ? 122 O 1
   ATOM 5168 CB A PHE A 153 ? 7.16845 59.88923 6.72336 0.578 13.45708 C ? A ? 122 CB 1
   ATOM 5169 CG A PHE A 153 ? 7.66639 58.46534 7.06271 0.578 13.37145 C ? A ? 122 CG 1
   ATOM 5170 CD1 A PHE A 153 ? 8.27805 58.14945 8.26694 0.578 11.59095 C ? A ? 122 CD1 1
   ATOM 5171 CD2 A PHE A 153 ? 7.44315 57.42065 6.16849 0.578 12.90976 C ? A ? 122 CD2 1
   ATOM 5172 CE1 A PHE A 153 ? 8.67471 56.87940 8.49850 0.578 13.75790 C ? A ? 122 CE1 1
   ATOM 5173 CE2 A PHE A 153 ? 7.77574 56.04460 6.46422 0.578 13.93000 C ? A ? 122 CE2 1
   ATOM 5174 CZ A PHE A 153 ? 8.42808 55.80212 7.63370 0.578 12.44203 C ? A ? 122 CZ 1
   ATOM 5175 H A PHE A 153 ? 4.77868 59.44822 5.92375 0.578 19.17213 H ? A ? 122 H 1
   ATOM 5176 HA A PHE A 153 ? 5.93305 59.89192 8.32618 0.578 16.92629 H ? A ? 122 HA 1
   ATOM 5177 HB2 A PHE A 153 ? 7.05633 59.95255 5.76194 0.578 16.19765 H ? A ? 122 HB2 1
   ATOM 5178 HB3 A PHE A 153 ? 7.83666 60.52576 7.02208 0.578 16.19765 H ? A ? 122 HB3 1
   ATOM 5179 HD1 A PHE A 153 ? 8.41398 58.80733 8.91007 0.578 13.95828 H ? A ? 122 HD1 1
   ATOM 5180 HD2 A PHE A 153 ? 7.06257 57.61726 5.34302 0.578 15.54086 H ? A ? 122 HD2 1
   ATOM 5181 HE1 A PHE A 153 ? 9.14259 56.70726 9.28359 0.578 16.55862 H ? A ? 122 HE1 1
   ATOM 5182 HE2 A PHE A 153 ? 7.55350 55.35546 5.88062 0.578 16.76514 H ? A ? 122 HE2 1
   ATOM 5183 HZ A PHE A 153 ? 8.70417 54.94200 7.85475 0.578 14.97958 H ? A ? 122 HZ 1
   ATOM 5184 N B PHE A 153 ? 4.64893 59.42500 6.46199 0.422 16.27536 N ? A ? 122 N 1
   ATOM 5185 CA B PHE A 153 ? 5.68507 60.18071 7.17598 0.422 14.42827 C ? A ? 122 CA 1
   ATOM 5186 C B PHE A 153 ? 5.47013 61.66562 7.32846 0.422 15.91924 C ? A ? 122 C 1
   ATOM 5187 O B PHE A 153 ? 6.21285 62.30355 8.09794 0.422 16.13669 O ? A ? 122 O 1
   ATOM 5188 CB B PHE A 153 ? 7.02091 59.91547 6.55133 0.422 13.34672 C ? A ? 122 CB 1
   ATOM 5189 CG B PHE A 153 ? 7.52760 58.54535 6.83053 0.422 13.44211 C ? A ? 122 CG 1
   ATOM 5190 CD1 B PHE A 153 ? 8.07140 58.21335 8.05588 0.422 11.94820 C ? A ? 122 CD1 1
   ATOM 5191 CD2 B PHE A 153 ? 7.48941 57.58351 5.84665 0.422 13.74415 C ? A ? 122 CD2 1
   ATOM 5192 CE1 B PHE A 153 ? 8.56668 56.92708 8.25445 0.422 12.74243 C ? A ? 122 CE1 1
   ATOM 5193 CE2 B PHE A 153 ? 7.96373 56.31819 6.00278 0.422 13.48902 C ? A ? 122 CE2 1
   ATOM 5194 CZ B PHE A 153 ? 8.49962 55.91733 7.22563 0.422 13.40979 C ? A ? 122 CZ 1
   ATOM 5195 H B PHE A 153 ? 4.59839 59.64401 5.63188 0.422 19.57958 H ? A ? 122 H 1
   ATOM 5196 HA B PHE A 153 ? 5.69225 59.85095 8.08818 0.422 17.36308 H ? A ? 122 HA 1
   ATOM 5197 HB2 B PHE A 153 ? 6.94505 60.01692 5.58963 0.422 16.06521 H ? A ? 122 HB2 1
   ATOM 5198 HB3 B PHE A 153 ? 7.66474 60.55053 6.90215 0.422 16.06521 H ? A ? 122 HB3 1
   ATOM 5199 HD1 B PHE A 153 ? 8.10642 58.84168 8.74063 0.422 14.38699 H ? A ? 122 HD1 1
   ATOM 5200 HD2 B PHE A 153 ? 7.11695 57.81247 5.02583 0.422 16.54213 H ? A ? 122 HD2 1
   ATOM 5201 HE1 B PHE A 153 ? 8.95164 56.71268 9.07343 0.422 15.34007 H ? A ? 122 HE1 1
   ATOM 5202 HE2 B PHE A 153 ? 7.93042 55.71922 5.29213 0.422 16.23597 H ? A ? 122 HE2 1
   ATOM 5203 HZ B PHE A 153 ? 8.79716 55.04816 7.37028 0.422 16.14089 H ? A ? 122 HZ 1
   ATOM 5204 N A PHE A 154 ? 4.51332 62.17918 6.87749 0.578 16.03666 N ? A ? 123 N 1
   ATOM 5205 CA A PHE A 154 ? 4.19174 63.61640 6.81755 0.578 15.68419 C ? A ? 123 CA 1
   ATOM 5206 C A PHE A 154 ? 2.68275 63.77810 7.05500 0.578 17.81338 C ? A ? 123 C 1
   ATOM 5207 O A PHE A 154 ? 1.94063 64.37432 6.22866 0.578 21.05146 O ? A ? 123 O 1
   ATOM 5208 CB A PHE A 154 ? 4.66951 64.22291 5.49945 0.578 16.56515 C ? A ? 123 CB 1
   ATOM 5209 CG A PHE A 154 ? 6.15335 64.15402 5.35566 0.578 14.90059 C ? A ? 123 CG 1
   ATOM 5210 CD1 A PHE A 154 ? 6.75892 63.05241 4.71196 0.578 14.91410 C ? A ? 123 CD1 1
   ATOM 5211 CD2 A PHE A 154 ? 7.00471 65.18295 5.87202 0.578 14.73299 C ? A ? 123 CD2 1
   ATOM 5212 CE1 A PHE A 154 ? 8.07679 62.93629 4.53194 0.578 14.54330 C ? A ? 123 CE1 1
   ATOM 5213 CE2 A PHE A 154 ? 8.35367 65.04914 5.74308 0.578 14.07605 C ? A ? 123 CE2 1
   ATOM 5214 CZ A PHE A 154 ? 8.92028 63.88753 5.11135 0.578 13.89652 C ? A ? 123 CZ 1
   ATOM 5215 H A PHE A 154 ? 3.95438 61.69008 6.44393 0.578 19.29314 H ? A ? 123 H 1
   ATOM 5216 HA A PHE A 154 ? 4.65125 64.10004 7.52171 0.578 18.87017 H ? A ? 123 HA 1
   ATOM 5217 HB2 A PHE A 154 ? 4.27046 63.73574 4.76167 0.578 19.92732 H ? A ? 123 HB2 1
   ATOM 5218 HB3 A PHE A 154 ? 4.40437 65.15527 5.46339 0.578 19.92732 H ? A ? 123 HB3 1
   ATOM 5219 HD1 A PHE A 154 ? 6.21011 62.37111 4.39646 0.578 17.94607 H ? A ? 123 HD1 1
   ATOM 5220 HD2 A PHE A 154 ? 6.64204 65.93098 6.28895 0.578 17.72874 H ? A ? 123 HD2 1
   ATOM 5221 HE1 A PHE A 154 ? 8.42662 62.23558 4.03041 0.578 17.50110 H ? A ? 123 HE1 1
   ATOM 5222 HE2 A PHE A 154 ? 8.91494 65.71616 6.06704 0.578 16.94040 H ? A ? 123 HE2 1
   ATOM 5223 HZ A PHE A 154 ? 9.84260 63.77044 5.08877 0.578 16.72497 H ? A ? 123 HZ 1
   ATOM 5224 N B PHE A 154 ? 4.47814 62.20658 6.63023 0.422 16.00089 N ? A ? 123 N 1
   ATOM 5225 CA B PHE A 154 ? 4.11204 63.62727 6.67503 0.422 15.62099 C ? A ? 123 CA 1
   ATOM 5226 C B PHE A 154 ? 2.61430 63.75234 6.95384 0.422 18.00821 C ? A ? 123 C 1
   ATOM 5227 O B PHE A 154 ? 1.84082 64.21891 6.08343 0.422 20.32031 O ? A ? 123 O 1
   ATOM 5228 CB B PHE A 154 ? 4.51144 64.29644 5.36286 0.422 16.52251 C ? A ? 123 CB 1
   ATOM 5229 CG B PHE A 154 ? 5.97822 64.11745 5.06978 0.422 15.55914 C ? A ? 123 CG 1
   ATOM 5230 CD1 B PHE A 154 ? 6.44037 62.98799 4.42260 0.422 16.88952 C ? A ? 123 CD1 1
   ATOM 5231 CD2 B PHE A 154 ? 6.94104 65.06066 5.46212 0.422 15.01494 C ? A ? 123 CD2 1
   ATOM 5232 CE1 B PHE A 154 ? 7.77225 62.80445 4.23074 0.422 14.62611 C ? A ? 123 CE1 1
   ATOM 5233 CE2 B PHE A 154 ? 8.20857 64.85123 5.28761 0.422 15.21551 C ? A ? 123 CE2 1
   ATOM 5234 CZ B PHE A 154 ? 8.66130 63.72543 4.59945 0.422 15.51795 C ? A ? 123 CZ 1
   ATOM 5235 H B PHE A 154 ? 3.97716 61.75374 6.09774 0.422 19.25022 H ? A ? 123 H 1
   ATOM 5236 HA B PHE A 154 ? 4.57134 64.07286 7.40400 0.422 18.79434 H ? A ? 123 HA 1
   ATOM 5237 HB2 B PHE A 154 ? 4.00505 63.90192 4.63565 0.422 19.87616 H ? A ? 123 HB2 1
   ATOM 5238 HB3 B PHE A 154 ? 4.32571 65.24683 5.41912 0.422 19.87616 H ? A ? 123 HB3 1
   ATOM 5239 HD1 B PHE A 154 ? 5.83655 62.35019 4.11678 0.422 20.31657 H ? A ? 123 HD1 1
   ATOM 5240 HD2 B PHE A 154 ? 6.66282 65.85538 5.85697 0.422 18.06707 H ? A ? 123 HD2 1
   ATOM 5241 HE1 B PHE A 154 ? 8.07025 62.01832 3.83312 0.422 17.60048 H ? A ? 123 HE1 1
   ATOM 5242 HE2 B PHE A 154 ? 8.82467 65.46016 5.62601 0.422 18.30776 H ? A ? 123 HE2 1
   ATOM 5243 HZ B PHE A 154 ? 9.56407 63.62016 4.40239 0.422 18.67069 H ? A ? 123 HZ 1
   ATOM 5244 N A PRO A 155 ? 2.20045 63.30450 8.18606 0.578 18.97591 N ? A ? 124 N 1
   ATOM 5245 CA A PRO A 155 ? 0.79630 63.54807 8.55762 0.578 20.48476 C ? A ? 124 CA 1
   ATOM 5246 C A PRO A 155 ? 0.57209 65.01947 8.89861 0.578 22.89430 C ? A ? 124 C 1
   ATOM 5247 O A PRO A 155 ? 1.50039 65.75110 9.16141 0.578 21.12576 O ? A ? 124 O 1
   ATOM 5248 CB A PRO A 155 ? 0.63196 62.67915 9.78182 0.578 20.98589 C ? A ? 124 CB 1
   ATOM 5249 CG A PRO A 155 ? 2.01786 62.65509 10.42519 0.578 19.28599 C ? A ? 124 CG 1
   ATOM 5250 CD A PRO A 155 ? 2.90002 62.53778 9.23715 0.578 17.43096 C ? A ? 124 CD 1
   ATOM 5251 HA A PRO A 155 ? 0.18455 63.27315 7.85685 0.578 24.63086 H ? A ? 124 HA 1
   ATOM 5252 HB2 A PRO A 155 ? -0.02365 63.06984 10.38051 0.578 25.23222 H ? A ? 124 HB2 1
   ATOM 5253 HB3 A PRO A 155 ? 0.35316 61.78747 9.52089 0.578 25.23222 H ? A ? 124 HB3 1
   ATOM 5254 HG2 A PRO A 155 ? 2.18363 63.47566 10.91519 0.578 23.19233 H ? A ? 124 HG2 1
   ATOM 5255 HG3 A PRO A 155 ? 2.10918 61.89148 11.01634 0.578 23.19233 H ? A ? 124 HG3 1
   ATOM 5256 HD2 A PRO A 155 ? 3.77093 62.92418 9.41913 0.578 20.96629 H ? A ? 124 HD2 1
   ATOM 5257 HD3 A PRO A 155 ? 2.99742 61.60907 8.97464 0.578 20.96629 H ? A ? 124 HD3 1
   ATOM 5258 N B PRO A 155 ? 2.17739 63.38385 8.14433 0.422 18.99794 N ? A ? 124 N 1
   ATOM 5259 CA B PRO A 155 ? 0.77071 63.57046 8.52329 0.422 20.53984 C ? A ? 124 CA 1
   ATOM 5260 C B PRO A 155 ? 0.53046 65.04512 8.82052 0.422 22.89196 C ? A ? 124 C 1
   ATOM 5261 O B PRO A 155 ? 1.44994 65.84090 8.75885 0.422 21.60391 O ? A ? 124 O 1
   ATOM 5262 CB B PRO A 155 ? 0.65867 62.75501 9.79343 0.422 20.97152 C ? A ? 124 CB 1
   ATOM 5263 CG B PRO A 155 ? 2.03308 62.87277 10.45911 0.422 19.31929 C ? A ? 124 CG 1
   ATOM 5264 CD B PRO A 155 ? 2.93169 62.71913 9.22902 0.422 17.53865 C ? A ? 124 CD 1
   ATOM 5265 HA B PRO A 155 ? 0.15885 63.23694 7.84853 0.422 24.69695 H ? A ? 124 HA 1
   ATOM 5266 HB2 B PRO A 155 ? -0.03566 63.12277 10.36225 0.422 25.21497 H ? A ? 124 HB2 1
   ATOM 5267 HB3 B PRO A 155 ? 0.45548 61.83164 9.57664 0.422 25.21497 H ? A ? 124 HB3 1
   ATOM 5268 HG2 B PRO A 155 ? 2.14352 63.73636 10.88681 0.422 23.23229 H ? A ? 124 HG2 1
   ATOM 5269 HG3 B PRO A 155 ? 2.17280 62.16250 11.10478 0.422 23.23229 H ? A ? 124 HG3 1
   ATOM 5270 HD2 B PRO A 155 ? 3.78450 63.15878 9.37156 0.422 21.09553 H ? A ? 124 HD2 1
   ATOM 5271 HD3 B PRO A 155 ? 3.07204 61.78169 9.02309 0.422 21.09553 H ? A ? 124 HD3 1
   ATOM 5272 N A SER A 156 ? -0.70785 65.41713 8.97404 0.578 23.45044 N ? A ? 125 N 1
   ATOM 5273 CA A SER A 156 ? -1.03179 66.84355 9.06660 0.578 29.80185 C ? A ? 125 CA 1
   ATOM 5274 C A SER A 156 ? -0.43896 67.52873 10.29236 0.578 32.85153 C ? A ? 125 C 1
   ATOM 5275 O A SER A 156 ? -0.05107 68.70384 10.20991 0.578 39.59973 O ? A ? 125 O 1
   ATOM 5276 CB A SER A 156 ? -2.55154 67.05276 9.00628 0.578 29.51373 C ? A ? 125 CB 1
   ATOM 5277 OG A SER A 156 ? -3.15875 66.25136 9.99341 0.578 31.61476 O ? A ? 125 OG 1
   ATOM 5278 H A SER A 156 ? -1.38903 64.89216 8.97337 0.578 28.18967 H ? A ? 125 H 1
   ATOM 5279 HA A SER A 156 ? -0.63042 67.27400 8.29555 0.578 35.81137 H ? A ? 125 HA 1
   ATOM 5280 HB2 A SER A 156 ? -2.75715 67.98565 9.17463 0.578 35.46562 H ? A ? 125 HB2 1
   ATOM 5281 HB3 A SER A 156 ? -2.87987 66.79335 8.13118 0.578 35.46562 H ? A ? 125 HB3 1
   ATOM 5282 HG A SER A 156 ? -3.98527 66.39958 10.01541 0.578 37.98686 H ? A ? 125 HG 1
   ATOM 5283 N B SER A 156 ? -0.70888 65.35023 9.24881 0.422 24.05810 N ? A ? 125 N 1
   ATOM 5284 CA B SER A 156 ? -1.15827 66.73587 9.43073 0.422 29.09204 C ? A ? 125 CA 1
   ATOM 5285 C B SER A 156 ? -0.55539 67.40610 10.65768 0.422 31.87531 C ? A ? 125 C 1
   ATOM 5286 O B SER A 156 ? -0.11640 68.56339 10.59035 0.422 37.47211 O ? A ? 125 O 1
   ATOM 5287 CB B SER A 156 ? -2.69345 66.81082 9.51306 0.422 29.88445 C ? A ? 125 CB 1
   ATOM 5288 OG B SER A 156 ? -3.24894 66.46762 8.26571 0.422 34.35781 O ? A ? 125 OG 1
   ATOM 5289 H B SER A 156 ? -1.31070 64.76690 9.44151 0.422 28.91887 H ? A ? 125 H 1
   ATOM 5290 HA B SER A 156 ? -0.85739 67.22249 8.64742 0.422 34.95960 H ? A ? 125 HA 1
   ATOM 5291 HB2 B SER A 156 ? -3.00949 66.18908 10.18720 0.422 35.91048 H ? A ? 125 HB2 1
   ATOM 5292 HB3 B SER A 156 ? -2.95873 67.71459 9.74486 0.422 35.91048 H ? A ? 125 HB3 1
   ATOM 5293 HG B SER A 156 ? -4.08759 66.47654 8.31246 0.422 41.27852 H ? A ? 125 HG 1
   ATOM 5294 N A SER A 157 ? -0.41984 66.86535 11.44981 0.578 26.17186 N ? A ? 126 N 1
   ATOM 5295 CA A SER A 157 ? 0.16141 67.39080 12.67838 0.578 26.14018 C ? A ? 126 CA 1
   ATOM 5296 C A SER A 157 ? 1.25332 66.43330 13.15785 0.578 23.36785 C ? A ? 126 C 1
   ATOM 5297 O A SER A 157 ? 1.05649 65.66422 14.09468 0.578 23.39804 O ? A ? 126 O 1
   ATOM 5298 CB A SER A 157 ? -0.88425 67.53742 13.78017 0.578 33.81758 C ? A ? 126 CB 1
   ATOM 5299 OG A SER A 157 ? -1.73594 68.65592 13.53634 0.578 36.03308 O ? A ? 126 OG 1
   ATOM 5300 H A SER A 157 ? -0.75184 66.07806 11.54754 0.578 31.45538 H ? A ? 126 H 1
   ATOM 5301 HA A SER A 157 ? 0.55102 68.25597 12.47694 0.578 31.41736 H ? A ? 126 HA 1
   ATOM 5302 HB2 A SER A 157 ? -1.42390 66.73198 13.81080 0.578 40.63024 H ? A ? 126 HB2 1
   ATOM 5303 HB3 A SER A 157 ? -0.43150 67.66587 14.62836 0.578 40.63024 H ? A ? 126 HB3 1
   ATOM 5304 HG A SER A 157 ? -2.26037 68.76416 14.18353 0.578 43.28884 H ? A ? 126 HG 1
   ATOM 5305 N B SER A 157 ? -0.58234 66.74393 11.78082 0.422 28.11124 N ? A ? 126 N 1
   ATOM 5306 CA B SER A 157 ? -0.05269 67.22754 13.04425 0.422 27.91571 C ? A ? 126 CA 1
   ATOM 5307 C B SER A 157 ? 1.08794 66.30158 13.45732 0.422 22.93340 C ? A ? 126 C 1
   ATOM 5308 O B SER A 157 ? 0.96620 65.51964 14.41085 0.422 23.98206 O ? A ? 126 O 1
   ATOM 5309 CB B SER A 157 ? -1.13168 67.18392 14.11998 0.422 31.76125 C ? A ? 126 CB 1
   ATOM 5310 OG B SER A 157 ? -2.12195 68.17653 13.84444 0.422 35.38248 O ? A ? 126 OG 1
   ATOM 5311 H B SER A 157 ? -0.92297 65.95761 11.85342 0.422 33.78263 H ? A ? 126 H 1
   ATOM 5312 HA B SER A 157 ? 0.26167 68.14045 12.95104 0.422 33.54800 H ? A ? 126 HA 1
   ATOM 5313 HB2 B SER A 157 ? -1.54757 66.30761 14.12201 0.422 38.16265 H ? A ? 126 HB2 1
   ATOM 5314 HB3 B SER A 157 ? -0.73014 67.36259 14.98470 0.422 38.16265 H ? A ? 126 HB3 1
   ATOM 5315 HG B SER A 157 ? -2.74618 68.12267 14.40394 0.422 42.50812 H ? A ? 126 HG 1
   ATOM 5316 N A PRO A 158 ? 2.41046 66.47634 12.53926 0.578 20.32273 N ? A ? 127 N 1
   ATOM 5317 CA A PRO A 158 ? 3.45954 65.49165 12.83111 0.578 18.36327 C ? A ? 127 CA 1
   ATOM 5318 C A PRO A 158 ? 4.11346 65.69138 14.17291 0.578 19.22241 C ? A ? 127 C 1
   ATOM 5319 O A PRO A 158 ? 4.19867 66.82737 14.67258 0.578 21.00377 O ? A ? 127 O 1
   ATOM 5320 CB A PRO A 158 ? 4.46406 65.71295 11.70814 0.578 19.13261 C ? A ? 127 CB 1
   ATOM 5321 CG A PRO A 158 ? 4.19388 67.04309 11.22081 0.578 23.31319 C ? A ? 127 CG 1
   ATOM 5322 CD A PRO A 158 ? 2.79064 67.37674 11.45277 0.578 20.92606 C ? A ? 127 CD 1
   ATOM 5323 HA A PRO A 158 ? 3.08575 64.59733 12.79413 0.578 22.08507 H ? A ? 127 HA 1
   ATOM 5324 HB2 A PRO A 158 ? 5.36727 65.64761 12.05577 0.578 23.00828 H ? A ? 127 HB2 1
   ATOM 5325 HB3 A PRO A 158 ? 4.32884 65.05347 11.00979 0.578 23.00828 H ? A ? 127 HB3 1
   ATOM 5326 HG2 A PRO A 158 ? 4.76382 67.66958 11.69365 0.578 28.02498 H ? A ? 127 HG2 1
   ATOM 5327 HG3 A PRO A 158 ? 4.38638 67.07152 10.27053 0.578 28.02498 H ? A ? 127 HG3 1
   ATOM 5328 HD2 A PRO A 158 ? 2.69555 68.30363 11.72244 0.578 25.16042 H ? A ? 127 HD2 1
   ATOM 5329 HD3 A PRO A 158 ? 2.25884 67.20571 10.65977 0.578 25.16042 H ? A ? 127 HD3 1
   ATOM 5330 N B PRO A 158 ? 2.21000 66.39556 12.76507 0.422 20.91582 N ? A ? 127 N 1
   ATOM 5331 CA B PRO A 158 ? 3.30891 65.46285 12.99720 0.422 18.82872 C ? A ? 127 CA 1
   ATOM 5332 C B PRO A 158 ? 3.97885 65.65860 14.32437 0.422 18.96698 C ? A ? 127 C 1
   ATOM 5333 O B PRO A 158 ? 3.94224 66.72779 14.94467 0.422 20.68391 O ? A ? 127 O 1
   ATOM 5334 CB B PRO A 158 ? 4.27244 65.75763 11.85655 0.422 19.21200 C ? A ? 127 CB 1
   ATOM 5335 CG B PRO A 158 ? 4.01859 67.20577 11.64415 0.422 21.33041 C ? A ? 127 CG 1
   ATOM 5336 CD B PRO A 158 ? 2.59728 67.46928 11.86193 0.422 20.74806 C ? A ? 127 CD 1
   ATOM 5337 HA B PRO A 158 ? 2.98161 64.55153 12.93999 0.422 22.64361 H ? A ? 127 HA 1
   ATOM 5338 HB2 B PRO A 158 ? 5.18900 65.58598 12.12365 0.422 23.10355 H ? A ? 127 HB2 1
   ATOM 5339 HB3 B PRO A 158 ? 4.05172 65.23230 11.07156 0.422 23.10355 H ? A ? 127 HB3 1
   ATOM 5340 HG2 B PRO A 158 ? 4.55207 67.71524 12.27403 0.422 25.64564 H ? A ? 127 HG2 1
   ATOM 5341 HG3 B PRO A 158 ? 4.26516 67.43929 10.73554 0.422 25.64564 H ? A ? 127 HG3 1
   ATOM 5342 HD2 B PRO A 158 ? 2.46362 68.33662 12.27516 0.422 24.94682 H ? A ? 127 HD2 1
   ATOM 5343 HD3 B PRO A 158 ? 2.10253 67.41878 11.02912 0.422 24.94682 H ? A ? 127 HD3 1
   ATOM 5344 N . GLU A 159 ? 4.58060 64.59788 14.78206 1.000 18.07355 N ? A ? 128 N 1
   ATOM 5345 CA . GLU A 159 ? 5.37167 64.65066 16.00021 1.000 18.39058 C ? A ? 128 CA 1
   ATOM 5346 C . GLU A 159 ? 6.84897 64.64876 15.70327 1.000 16.53464 C ? A ? 128 C 1
   ATOM 5347 O . GLU A 159 ? 7.26349 64.25375 14.60253 1.000 17.42790 O ? A ? 128 O 1
   ATOM 5348 CB . GLU A 159 ? 5.00176 63.51331 16.88432 1.000 18.00524 C ? A ? 128 CB 1
   ATOM 5349 CG . GLU A 159 ? 3.46817 63.45245 17.27306 1.000 26.84591 C ? A ? 128 CG 1
   ATOM 5350 CD . GLU A 159 ? 3.14428 62.62544 18.47931 1.000 32.40556 C ? A ? 128 CD 1
   ATOM 5351 OE1 . GLU A 159 ? 3.93157 62.59959 19.42156 1.000 41.11195 O ? A ? 128 OE1 1
   ATOM 5352 OE2 . GLU A 159 ? 2.04801 61.99643 18.48366 1.000 37.74455 O ? A ? 128 OE2 1
   ATOM 5353 HA . GLU A 159 ? 5.19066 65.47922 16.47098 1.000 22.11785 H ? A ? 128 HA 1
   ATOM 5354 HB2 . GLU A 159 ? 5.22142 62.68506 16.42974 1.000 21.65543 H ? A ? 128 HB2 1
   ATOM 5355 HB3 . GLU A 159 ? 5.50965 63.58467 17.70764 1.000 21.65543 H ? A ? 128 HB3 1
   ATOM 5356 HG2 . GLU A 159 ? 3.16156 64.35532 17.45114 1.000 32.26424 H ? A ? 128 HG2 1
   ATOM 5357 HG3 . GLU A 159 ? 2.97759 63.07692 16.52526 1.000 32.26424 H ? A ? 128 HG3 1
   ATOM 5358 H A GLU A 159 ? 4.44655 63.79727 14.49808 0.578 21.73741 H ? A ? 128 H 1
   ATOM 5359 H B GLU A 159 ? 4.55203 63.82353 14.40902 0.422 21.73741 H ? A ? 128 H 1
   ATOM 5360 N B GLY A 160 ? 7.63578 65.12279 16.65359 0.264 17.86417 N ? A ? 129 N 1
   ATOM 5361 CA B GLY A 160 ? 9.07492 65.19479 16.47810 0.264 16.47454 C ? A ? 129 CA 1
   ATOM 5362 C B GLY A 160 ? 9.66586 63.80167 16.54919 0.264 14.18164 C ? A ? 129 C 1
   ATOM 5363 O B GLY A 160 ? 8.93780 62.79504 16.61885 0.264 14.47692 O ? A ? 129 O 1
   ATOM 5364 H B GLY A 160 ? 7.35865 65.41119 17.41492 0.264 21.48615 H ? A ? 129 H 1
   ATOM 5365 HA2 B GLY A 160 ? 9.28493 65.58503 15.61526 0.264 19.81859 H ? A ? 129 HA2 1
   ATOM 5366 HA3 B GLY A 160 ? 9.46741 65.74209 17.17618 0.264 19.81859 H ? A ? 129 HA3 1
   ATOM 5367 N C GLY A 160 ? 7.64183 65.07607 16.64716 0.409 17.86629 N ? A ? 129 N 1
   ATOM 5368 CA C GLY A 160 ? 9.07914 65.12238 16.42802 0.409 16.47581 C ? A ? 129 CA 1
   ATOM 5369 C C GLY A 160 ? 9.74576 63.76255 16.62638 0.409 14.14987 C ? A ? 129 C 1
   ATOM 5370 O C GLY A 160 ? 9.13962 62.72998 16.95352 0.409 14.42017 O ? A ? 129 O 1
   ATOM 5371 H C GLY A 160 ? 7.38459 65.34546 17.42230 0.409 21.48870 H ? A ? 129 H 1
   ATOM 5372 HA2 C GLY A 160 ? 9.25578 65.41927 15.52163 0.409 19.82012 H ? A ? 129 HA2 1
   ATOM 5373 HA3 C GLY A 160 ? 9.47805 65.75112 17.04967 0.409 19.82012 H ? A ? 129 HA3 1
   ATOM 5374 N D GLY A 160 ? 7.65493 65.10942 16.63886 0.327 17.87240 N ? A ? 129 N 1
   ATOM 5375 CA D GLY A 160 ? 9.09622 65.15997 16.42290 0.327 16.46315 C ? A ? 129 CA 1
   ATOM 5376 C D GLY A 160 ? 9.73518 63.78557 16.59074 0.327 14.16902 C ? A ? 129 C 1
   ATOM 5377 O D GLY A 160 ? 9.05928 62.76248 16.79402 0.327 14.48989 O ? A ? 129 O 1
   ATOM 5378 H D GLY A 160 ? 7.39779 65.39894 17.40675 0.327 21.49603 H ? A ? 129 H 1
   ATOM 5379 HA2 D GLY A 160 ? 9.27887 65.47850 15.52509 0.327 19.80493 H ? A ? 129 HA2 1
   ATOM 5380 HA3 D GLY A 160 ? 9.49897 65.76851 17.06193 0.327 19.80493 H ? A ? 129 HA3 1
   ATOM 5381 N B PRO A 161 ? 11.03146 63.72926 16.59095 0.264 13.45645 N ? A ? 130 N 1
   ATOM 5382 CA B PRO A 161 ? 11.97758 64.87594 16.73811 0.264 13.58112 C ? A ? 130 CA 1
   ATOM 5383 C B PRO A 161 ? 12.54245 65.42435 15.46681 0.264 13.24632 C ? A ? 130 C 1
   ATOM 5384 O B PRO A 161 ? 13.36341 66.35188 15.53365 0.264 13.56828 O ? A ? 130 O 1
   ATOM 5385 CB B PRO A 161 ? 13.14794 64.26505 17.51951 0.264 14.39931 C ? A ? 130 CB 1
   ATOM 5386 CG B PRO A 161 ? 13.22612 62.86641 16.95836 0.264 14.60590 C ? A ? 130 CG 1
   ATOM 5387 CD B PRO A 161 ? 11.74305 62.44587 16.75366 0.264 15.08356 C ? A ? 130 CD 1
   ATOM 5388 HA B PRO A 161 ? 11.49354 65.56367 17.22147 0.264 16.34650 H ? A ? 130 HA 1
   ATOM 5389 HB2 B PRO A 161 ? 13.96406 64.76177 17.35182 0.264 17.32832 H ? A ? 130 HB2 1
   ATOM 5390 HB3 B PRO A 161 ? 12.95397 64.25673 18.46988 0.264 17.32832 H ? A ? 130 HB3 1
   ATOM 5391 HG2 B PRO A 161 ? 13.70633 62.87266 16.11559 0.264 17.57623 H ? A ? 130 HG2 1
   ATOM 5392 HG3 B PRO A 161 ? 13.67113 62.27937 17.58942 0.264 17.57623 H ? A ? 130 HG3 1
   ATOM 5393 HD2 B PRO A 161 ? 11.64831 61.89779 15.95896 0.264 18.14942 H ? A ? 130 HD2 1
   ATOM 5394 HD3 B PRO A 161 ? 11.41227 61.96596 17.52901 0.264 18.14942 H ? A ? 130 HD3 1
   ATOM 5395 N C PRO A 161 ? 11.04338 63.78035 16.51310 0.409 13.39934 N ? A ? 130 N 1
   ATOM 5396 CA C PRO A 161 ? 11.91635 64.97462 16.56783 0.409 13.61577 C ? A ? 130 CA 1
   ATOM 5397 C C PRO A 161 ? 12.34343 65.50182 15.24163 0.409 13.38919 C ? A ? 130 C 1
   ATOM 5398 O C PRO A 161 ? 13.03501 66.55019 15.32518 0.409 13.75916 O ? A ? 130 O 1
   ATOM 5399 CB C PRO A 161 ? 13.14506 64.44823 17.29316 0.409 14.13385 C ? A ? 130 CB 1
   ATOM 5400 CG C PRO A 161 ? 13.24771 62.99309 16.87118 0.409 14.59060 C ? A ? 130 CG 1
   ATOM 5401 CD C PRO A 161 ? 11.79751 62.53977 16.76004 0.409 15.10519 C ? A ? 130 CD 1
   ATOM 5402 HA C PRO A 161 ? 11.44457 65.66245 17.06302 0.409 16.38807 H ? A ? 130 HA 1
   ATOM 5403 HB2 C PRO A 161 ? 13.93058 64.94678 17.01874 0.409 17.00976 H ? A ? 130 HB2 1
   ATOM 5404 HB3 C PRO A 161 ? 13.02172 64.52497 18.25222 0.409 17.00976 H ? A ? 130 HB3 1
   ATOM 5405 HG2 C PRO A 161 ? 13.70328 62.92349 16.01765 0.409 17.55787 H ? A ? 130 HG2 1
   ATOM 5406 HG3 C PRO A 161 ? 13.72421 62.48229 17.54419 0.409 17.55787 H ? A ? 130 HG3 1
   ATOM 5407 HD2 C PRO A 161 ? 11.68920 61.92194 16.02014 0.409 18.17537 H ? A ? 130 HD2 1
   ATOM 5408 HD3 C PRO A 161 ? 11.50649 62.12256 17.58595 0.409 18.17537 H ? A ? 130 HD3 1
   ATOM 5409 N D PRO A 161 ? 11.09382 63.75857 16.58742 0.327 13.45682 N ? A ? 130 N 1
   ATOM 5410 CA D PRO A 161 ? 12.03302 64.92054 16.70211 0.327 13.53273 C ? A ? 130 CA 1
   ATOM 5411 C D PRO A 161 ? 12.60488 65.42806 15.41968 0.327 13.23634 C ? A ? 130 C 1
   ATOM 5412 O D PRO A 161 ? 13.48831 66.31493 15.45402 0.327 13.54959 O ? A ? 130 O 1
   ATOM 5413 CB D PRO A 161 ? 13.19278 64.33188 17.51033 0.327 14.38296 C ? A ? 130 CB 1
   ATOM 5414 CG D PRO A 161 ? 13.30103 62.92321 16.99321 0.327 14.59227 C ? A ? 130 CG 1
   ATOM 5415 CD D PRO A 161 ? 11.82070 62.48892 16.78796 0.327 15.09925 C ? A ? 130 CD 1
   ATOM 5416 HA D PRO A 161 ? 11.54535 65.62605 17.15525 0.327 16.28842 H ? A ? 130 HA 1
   ATOM 5417 HB2 D PRO A 161 ? 14.00678 64.83241 17.34369 0.327 17.30870 H ? A ? 130 HB2 1
   ATOM 5418 HB3 D PRO A 161 ? 12.98327 64.34494 18.45734 0.327 17.30870 H ? A ? 130 HB3 1
   ATOM 5419 HG2 D PRO A 161 ? 13.79033 62.91008 16.15576 0.327 17.55987 H ? A ? 130 HG2 1
   ATOM 5420 HG3 D PRO A 161 ? 13.74523 62.35961 17.64585 0.327 17.55987 H ? A ? 130 HG3 1
   ATOM 5421 HD2 D PRO A 161 ? 11.73677 61.92020 16.00667 0.327 18.16825 H ? A ? 130 HD2 1
   ATOM 5422 HD3 D PRO A 161 ? 11.48872 62.02556 17.57281 0.327 18.16825 H ? A ? 130 HD3 1
   ATOM 5423 N B LEU A 162 ? 12.15187 64.89379 14.30700 0.264 12.62450 N ? A ? 131 N 1
   ATOM 5424 CA B LEU A 162 ? 12.59333 65.42041 13.03107 0.264 12.35565 C ? A ? 131 CA 1
   ATOM 5425 C B LEU A 162 ? 11.43524 65.25145 12.08047 0.264 12.18993 C ? A ? 131 C 1
   ATOM 5426 O B LEU A 162 ? 10.55413 64.40483 12.29097 0.264 11.75578 O ? A ? 131 O 1
   ATOM 5427 CB B LEU A 162 ? 13.84473 64.71886 12.43342 0.264 11.21796 C ? A ? 131 CB 1
   ATOM 5428 CG B LEU A 162 ? 13.70488 63.32956 11.79212 0.264 11.78914 C ? A ? 131 CG 1
   ATOM 5429 CD1 B LEU A 162 ? 14.98284 63.03267 11.03198 0.264 10.89308 C ? A ? 131 CD1 1
   ATOM 5430 CD2 B LEU A 162 ? 13.40195 62.25940 12.80598 0.264 11.46497 C ? A ? 131 CD2 1
   ATOM 5431 H B LEU A 162 ? 11.62361 64.21858 14.23889 0.264 15.19854 H ? A ? 131 H 1
   ATOM 5432 HA B LEU A 162 ? 12.83774 66.35132 13.15175 0.264 14.87592 H ? A ? 131 HA 1
   ATOM 5433 HB2 B LEU A 162 ? 14.19925 65.30142 11.74362 0.264 13.51070 H ? A ? 131 HB2 1
   ATOM 5434 HB3 B LEU A 162 ? 14.49067 64.62260 13.15063 0.264 13.51070 H ? A ? 131 HB3 1
   ATOM 5435 HG B LEU A 162 ? 12.95107 63.32290 11.18168 0.264 14.19612 H ? A ? 131 HG 1
   ATOM 5436 HD11 B LEU A 162 ? 14.89992 62.16795 10.60037 0.264 13.12085 H ? A ? 131 HD11 1
   ATOM 5437 HD12 B LEU A 162 ? 15.12131 63.72331 10.36509 0.264 13.12085 H ? A ? 131 HD12 1
   ATOM 5438 HD13 B LEU A 162 ? 15.72578 63.02125 11.65553 0.264 13.12085 H ? A ? 131 HD13 1
   ATOM 5439 HD21 B LEU A 162 ? 13.35414 61.40181 12.35525 0.264 13.80712 H ? A ? 131 HD21 1
   ATOM 5440 HD22 B LEU A 162 ? 14.10841 62.24489 13.47052 0.264 13.80712 H ? A ? 131 HD22 1
   ATOM 5441 HD23 B LEU A 162 ? 12.55260 62.45782 13.23041 0.264 13.80712 H ? A ? 131 HD23 1
   ATOM 5442 N C LEU A 162 ? 11.95102 64.94219 14.07289 0.409 12.28982 N ? A ? 131 N 1
   ATOM 5443 CA C LEU A 162 ? 12.33110 65.45795 12.76128 0.409 11.91238 C ? A ? 131 CA 1
   ATOM 5444 C C LEU A 162 ? 11.14885 65.28309 11.81780 0.409 11.83636 C ? A ? 131 C 1
   ATOM 5445 O C LEU A 162 ? 10.27349 64.43959 12.04911 0.409 12.15028 O ? A ? 131 O 1
   ATOM 5446 CB C LEU A 162 ? 13.59709 64.74791 12.14877 0.409 11.17835 C ? A ? 131 CB 1
   ATOM 5447 CG C LEU A 162 ? 13.49214 63.30124 11.69154 0.409 12.01448 C ? A ? 131 CG 1
   ATOM 5448 CD1 C LEU A 162 ? 14.50908 63.02805 10.63966 0.409 11.95330 C ? A ? 131 CD1 1
   ATOM 5449 CD2 C LEU A 162 ? 13.75232 62.34213 12.91797 0.409 11.42841 C ? A ? 131 CD2 1
   ATOM 5450 H C LEU A 162 ? 11.45075 64.24427 14.02570 0.409 14.79694 H ? A ? 131 H 1
   ATOM 5451 HA C LEU A 162 ? 12.54570 66.39854 12.86199 0.409 14.34400 H ? A ? 131 HA 1
   ATOM 5452 HB2 C LEU A 162 ? 13.86825 65.26057 11.37124 0.409 13.46317 H ? A ? 131 HB2 1
   ATOM 5453 HB3 C LEU A 162 ? 14.29547 64.77119 12.82155 0.409 13.46317 H ? A ? 131 HB3 1
   ATOM 5454 HG C LEU A 162 ? 12.60673 63.13746 11.33080 0.409 14.46652 H ? A ? 131 HG 1
   ATOM 5455 HD11 C LEU A 162 ? 14.39799 62.11842 10.32166 0.409 14.39311 H ? A ? 131 HD11 1
   ATOM 5456 HD12 C LEU A 162 ? 14.38210 63.65208 9.90798 0.409 14.39311 H ? A ? 131 HD12 1
   ATOM 5457 HD13 C LEU A 162 ? 15.39447 63.13976 11.01979 0.409 14.39311 H ? A ? 131 HD13 1
   ATOM 5458 HD21 C LEU A 162 ? 13.74317 61.42314 12.60770 0.409 13.76324 H ? A ? 131 HD21 1
   ATOM 5459 HD22 C LEU A 162 ? 14.61659 62.55194 13.30516 0.409 13.76324 H ? A ? 131 HD22 1
   ATOM 5460 HD23 C LEU A 162 ? 13.05335 62.47567 13.57715 0.409 13.76324 H ? A ? 131 HD23 1
   ATOM 5461 N D LEU A 162 ? 12.15565 64.92882 14.26582 0.327 12.57898 N ? A ? 131 N 1
   ATOM 5462 CA D LEU A 162 ? 12.61794 65.43404 12.98790 0.327 12.36814 C ? A ? 131 CA 1
   ATOM 5463 C D LEU A 162 ? 11.46892 65.25502 12.02798 0.327 12.19721 C ? A ? 131 C 1
   ATOM 5464 O D LEU A 162 ? 10.57268 64.42490 12.25554 0.327 11.73998 O ? A ? 131 O 1
   ATOM 5465 CB D LEU A 162 ? 13.88646 64.71159 12.44178 0.327 11.19964 C ? A ? 131 CB 1
   ATOM 5466 CG D LEU A 162 ? 13.71373 63.28297 11.90915 0.327 11.78383 C ? A ? 131 CG 1
   ATOM 5467 CD1 D LEU A 162 ? 14.92341 62.94585 11.08351 0.327 10.84936 C ? A ? 131 CD1 1
   ATOM 5468 CD2 D LEU A 162 ? 13.47127 62.23436 12.94298 0.327 11.46790 C ? A ? 131 CD2 1
   ATOM 5469 H D LEU A 162 ? 11.57945 64.29338 14.20411 0.327 15.14393 H ? A ? 131 H 1
   ATOM 5470 HA D LEU A 162 ? 12.86001 66.36806 13.08748 0.327 14.89092 H ? A ? 131 HA 1
   ATOM 5471 HB2 D LEU A 162 ? 14.23880 65.24306 11.71082 0.327 13.48871 H ? A ? 131 HB2 1
   ATOM 5472 HB3 D LEU A 162 ? 14.53496 64.66632 13.16171 0.327 13.48871 H ? A ? 131 HB3 1
   ATOM 5473 HG D LEU A 162 ? 12.90178 63.26841 11.37866 0.327 14.18974 H ? A ? 131 HG 1
   ATOM 5474 HD11 D LEU A 162 ? 14.80190 62.06804 10.68906 0.327 13.06838 H ? A ? 131 HD11 1
   ATOM 5475 HD12 D LEU A 162 ? 15.02445 63.61127 10.38501 0.327 13.06838 H ? A ? 131 HD12 1
   ATOM 5476 HD13 D LEU A 162 ? 15.70646 62.94572 11.65600 0.327 13.06838 H ? A ? 131 HD13 1
   ATOM 5477 HD21 D LEU A 162 ? 13.43556 61.36683 12.51054 0.327 13.81063 H ? A ? 131 HD21 1
   ATOM 5478 HD22 D LEU A 162 ? 14.19577 62.25302 13.58769 0.327 13.81063 H ? A ? 131 HD22 1
   ATOM 5479 HD23 D LEU A 162 ? 12.62855 62.41756 13.38702 0.327 13.81063 H ? A ? 131 HD23 1
   ATOM 5480 N B ALA A 163 ? 11.52049 65.98901 10.97466 0.264 12.16107 N ? A ? 132 N 1
   ATOM 5481 CA B ALA A 163 ? 10.60928 65.82590 9.85191 0.264 12.34656 C ? A ? 132 CA 1
   ATOM 5482 C B ALA A 163 ? 11.34099 65.18522 8.68695 0.264 11.56369 C ? A ? 132 C 1
   ATOM 5483 O B ALA A 163 ? 10.87303 64.18266 8.15195 0.264 11.87323 O ? A ? 132 O 1
   ATOM 5484 CB B ALA A 163 ? 10.00727 67.15775 9.41145 0.264 12.74192 C ? A ? 132 CB 1
   ATOM 5485 H B ALA A 163 ? 12.11103 66.60202 10.85186 0.264 14.64243 H ? A ? 132 H 1
   ATOM 5486 HA B ALA A 163 ? 9.86719 65.26779 10.13246 0.264 14.86502 H ? A ? 132 HA 1
   ATOM 5487 HB1 B ALA A 163 ? 9.43502 67.00688 8.64290 0.264 15.33945 H ? A ? 132 HB1 1
   ATOM 5488 HB2 B ALA A 163 ? 9.48818 67.52700 10.14295 0.264 15.33945 H ? A ? 132 HB2 1
   ATOM 5489 HB3 B ALA A 163 ? 10.72499 67.76597 9.17512 0.264 15.33945 H ? A ? 132 HB3 1
   ATOM 5490 N C ALA A 163 ? 11.23549 65.95213 10.67319 0.409 12.63446 N ? A ? 132 N 1
   ATOM 5491 CA C ALA A 163 ? 10.35974 65.66704 9.55260 0.409 12.03874 C ? A ? 132 CA 1
   ATOM 5492 C C ALA A 163 ? 11.11599 65.10928 8.36594 0.409 12.05995 C ? A ? 132 C 1
   ATOM 5493 O C ALA A 163 ? 10.70751 64.11264 7.76536 0.409 11.74966 O ? A ? 132 O 1
   ATOM 5494 CB C ALA A 163 ? 9.62167 66.95941 9.22428 0.409 13.50792 C ? A ? 132 CB 1
   ATOM 5495 H C ALA A 163 ? 11.80152 66.58220 10.52408 0.409 15.21050 H ? A ? 132 H 1
   ATOM 5496 HA C ALA A 163 ? 9.69615 64.99366 9.76964 0.409 14.49563 H ? A ? 132 HA 1
   ATOM 5497 HB1 C ALA A 163 ? 9.01655 66.79805 8.48354 0.409 16.25865 H ? A ? 132 HB1 1
   ATOM 5498 HB2 C ALA A 163 ? 9.12074 67.24400 10.00465 0.409 16.25865 H ? A ? 132 HB2 1
   ATOM 5499 HB3 C ALA A 163 ? 10.26890 67.63954 8.98055 0.409 16.25865 H ? A ? 132 HB3 1
   ATOM 5500 N D ALA A 163 ? 11.60067 65.93772 10.88526 0.327 12.13510 N ? A ? 132 N 1
   ATOM 5501 CA D ALA A 163 ? 10.75237 65.72368 9.70368 0.327 12.41928 C ? A ? 132 CA 1
   ATOM 5502 C D ALA A 163 ? 11.52132 65.12657 8.52560 0.327 11.72371 C ? A ? 132 C 1
   ATOM 5503 O D ALA A 163 ? 11.10657 64.12655 7.94098 0.327 11.62355 O ? A ? 132 O 1
   ATOM 5504 CB D ALA A 163 ? 10.05898 67.04773 9.35374 0.327 12.68597 C ? A ? 132 CB 1
   ATOM 5505 H D ALA A 163 ? 12.19267 66.54981 10.76493 0.327 14.61127 H ? A ? 132 H 1
   ATOM 5506 HA D ALA A 163 ? 10.06021 65.07443 9.90439 0.327 14.95229 H ? A ? 132 HA 1
   ATOM 5507 HB1 D ALA A 163 ? 9.48840 66.91090 8.58133 0.327 15.27231 H ? A ? 132 HB1 1
   ATOM 5508 HB2 D ALA A 163 ? 9.52629 67.33522 10.11169 0.327 15.27231 H ? A ? 132 HB2 1
   ATOM 5509 HB3 D ALA A 163 ? 10.73428 67.71424 9.15221 0.327 15.27231 H ? A ? 132 HB3 1
   ATOM 5510 N B LEU A 164 ? 12.46132 65.78961 8.24227 0.264 11.32620 N ? A ? 133 N 1
   ATOM 5511 CA B LEU A 164 ? 13.21051 65.26318 7.11751 0.264 10.32261 C ? A ? 133 CA 1
   ATOM 5512 C B LEU A 164 ? 14.64320 65.77599 7.16431 0.264 9.96340 C ? A ? 133 C 1
   ATOM 5513 O B LEU A 164 ? 14.88072 66.98632 7.31971 0.264 10.00405 O ? A ? 133 O 1
   ATOM 5514 CB B LEU A 164 ? 12.58373 65.64865 5.73862 0.264 10.87150 C ? A ? 133 CB 1
   ATOM 5515 CG B LEU A 164 ? 13.32576 65.15018 4.48494 0.264 11.34274 C ? A ? 133 CG 1
   ATOM 5516 CD1 B LEU A 164 ? 12.44382 64.77338 3.28686 0.264 13.29510 C ? A ? 133 CD1 1
   ATOM 5517 CD2 B LEU A 164 ? 14.40111 66.16008 4.04482 0.264 10.78668 C ? A ? 133 CD2 1
   ATOM 5518 H B LEU A 164 ? 12.79616 66.50420 8.58410 0.264 13.64059 H ? A ? 133 H 1
   ATOM 5519 HA B LEU A 164 ? 13.20939 64.29689 7.20228 0.264 12.43628 H ? A ? 133 HA 1
   ATOM 5520 HB2 B LEU A 164 ? 11.68621 65.28243 5.70342 0.264 13.09494 H ? A ? 133 HB2 1
   ATOM 5521 HB3 B LEU A 164 ? 12.54951 66.61650 5.68395 0.264 13.09494 H ? A ? 133 HB3 1
   ATOM 5522 HG B LEU A 164 ? 13.73638 64.31587 4.76102 0.264 13.66044 H ? A ? 133 HG 1
   ATOM 5523 HD11 B LEU A 164 ? 13.01080 64.47251 2.55959 0.264 16.00327 H ? A ? 133 HD11 1
   ATOM 5524 HD12 B LEU A 164 ? 11.83933 64.06223 3.55098 0.264 16.00327 H ? A ? 133 HD12 1
   ATOM 5525 HD13 B LEU A 164 ? 11.93687 65.55278 3.01039 0.264 16.00327 H ? A ? 133 HD13 1
   ATOM 5526 HD21 B LEU A 164 ? 14.71125 65.92413 3.15655 0.264 12.99316 H ? A ? 133 HD21 1
   ATOM 5527 HD22 B LEU A 164 ? 14.01386 67.04937 4.03461 0.264 12.99316 H ? A ? 133 HD22 1
   ATOM 5528 HD23 B LEU A 164 ? 15.13999 66.12824 4.67247 0.264 12.99316 H ? A ? 133 HD23 1
   ATOM 5529 N C LEU A 164 ? 12.23026 65.73299 7.96666 0.409 11.46658 N ? A ? 133 N 1
   ATOM 5530 CA C LEU A 164 ? 12.91396 65.18203 6.86068 0.409 10.75705 C ? A ? 133 CA 1
   ATOM 5531 C C LEU A 164 ? 14.32332 65.71459 6.89361 0.409 9.98982 C ? A ? 133 C 1
   ATOM 5532 O C LEU A 164 ? 14.49433 66.94678 7.09323 0.409 10.61367 O ? A ? 133 O 1
   ATOM 5533 CB C LEU A 164 ? 12.23712 65.78178 5.64609 0.409 10.94894 C ? A ? 133 CB 1
   ATOM 5534 CG C LEU A 164 ? 12.86162 65.25259 4.41223 0.409 11.57031 C ? A ? 133 CG 1
   ATOM 5535 CD1 C LEU A 164 ? 11.76735 65.10038 3.28930 0.409 14.35201 C ? A ? 133 CD1 1
   ATOM 5536 CD2 C LEU A 164 ? 14.00359 66.08047 3.91298 0.409 10.70145 C ? A ? 133 CD2 1
   ATOM 5537 H C LEU A 164 ? 12.57094 66.43919 8.31994 0.409 13.80904 H ? A ? 133 H 1
   ATOM 5538 HA C LEU A 164 ? 12.92974 64.21216 6.86316 0.409 12.95761 H ? A ? 133 HA 1
   ATOM 5539 HB2 C LEU A 164 ? 11.29616 65.54620 5.64706 0.409 13.18787 H ? A ? 133 HB2 1
   ATOM 5540 HB3 C LEU A 164 ? 12.33761 66.74647 5.65939 0.409 13.18787 H ? A ? 133 HB3 1
   ATOM 5541 HG C LEU A 164 ? 13.24033 64.38631 4.62910 0.409 13.93352 H ? A ? 133 HG 1
   ATOM 5542 HD11 C LEU A 164 ? 12.19879 64.83628 2.46165 0.409 17.27156 H ? A ? 133 HD11 1
   ATOM 5543 HD12 C LEU A 164 ? 11.12880 64.42241 3.56044 0.409 17.27156 H ? A ? 133 HD12 1
   ATOM 5544 HD13 C LEU A 164 ? 11.31635 65.95089 3.17048 0.409 17.27156 H ? A ? 133 HD13 1
   ATOM 5545 HD21 C LEU A 164 ? 14.23267 65.79377 3.01508 0.409 12.89089 H ? A ? 133 HD21 1
   ATOM 5546 HD22 C LEU A 164 ? 13.73750 67.01322 3.90460 0.409 12.89089 H ? A ? 133 HD22 1
   ATOM 5547 HD23 C LEU A 164 ? 14.76370 65.95863 4.50314 0.409 12.89089 H ? A ? 133 HD23 1
   ATOM 5548 N D LEU A 164 ? 12.58277 65.77849 8.03374 0.327 10.91570 N ? A ? 133 N 1
   ATOM 5549 CA D LEU A 164 ? 13.34786 65.24697 6.91375 0.327 10.65462 C ? A ? 133 CA 1
   ATOM 5550 C D LEU A 164 ? 14.76290 65.80792 6.88429 0.327 9.60963 C ? A ? 133 C 1
   ATOM 5551 O D LEU A 164 ? 14.96665 67.06902 6.91030 0.327 9.59618 O ? A ? 133 O 1
   ATOM 5552 CB D LEU A 164 ? 12.71075 65.53034 5.49175 0.327 10.73468 C ? A ? 133 CB 1
   ATOM 5553 CG D LEU A 164 ? 13.38811 65.00464 4.20145 0.327 11.48556 C ? A ? 133 CG 1
   ATOM 5554 CD1 D LEU A 164 ? 12.27542 64.77073 3.14284 0.327 13.49560 C ? A ? 133 CD1 1
   ATOM 5555 CD2 D LEU A 164 ? 14.51431 65.83950 3.54377 0.327 11.50137 C ? A ? 133 CD2 1
   ATOM 5556 H D LEU A 164 ? 12.87481 66.52915 8.33511 0.327 13.14799 H ? A ? 133 H 1
   ATOM 5557 HA D LEU A 164 ? 13.36914 64.29093 7.07633 0.327 12.83469 H ? A ? 133 HA 1
   ATOM 5558 HB2 D LEU A 164 ? 11.81917 65.14833 5.49927 0.327 12.93076 H ? A ? 133 HB2 1
   ATOM 5559 HB3 D LEU A 164 ? 12.65807 66.49371 5.39151 0.327 12.93076 H ? A ? 133 HB3 1
   ATOM 5560 HG D LEU A 164 ? 13.85793 64.20670 4.49034 0.327 13.83182 H ? A ? 133 HG 1
   ATOM 5561 HD11 D LEU A 164 ? 12.68113 64.44076 2.32588 0.327 16.24387 H ? A ? 133 HD11 1
   ATOM 5562 HD12 D LEU A 164 ? 11.64509 64.11823 3.48609 0.327 16.24387 H ? A ? 133 HD12 1
   ATOM 5563 HD13 D LEU A 164 ? 11.82149 65.61055 2.97095 0.327 16.24387 H ? A ? 133 HD13 1
   ATOM 5564 HD21 D LEU A 164 ? 14.73584 65.44904 2.68391 0.327 13.85079 H ? A ? 133 HD21 1
   ATOM 5565 HD22 D LEU A 164 ? 14.20297 66.75023 3.42316 0.327 13.85079 H ? A ? 133 HD22 1
   ATOM 5566 HD23 D LEU A 164 ? 15.29316 65.83002 4.12188 0.327 13.85079 H ? A ? 133 HD23 1
   ATOM 5567 N B TRP A 165 ? 15.59061 64.89823 7.07709 0.264 9.75469 N ? A ? 134 N 1
   ATOM 5568 CA B TRP A 165 ? 16.95177 65.26529 6.73777 0.264 9.80689 C ? A ? 134 CA 1
   ATOM 5569 C B TRP A 165 ? 17.27491 64.61676 5.38819 0.264 9.21473 C ? A ? 134 C 1
   ATOM 5570 O B TRP A 165 ? 16.62091 63.61563 5.02806 0.264 9.33091 O ? A ? 134 O 1
   ATOM 5571 CB B TRP A 165 ? 17.95142 64.86394 7.82873 0.264 9.74803 C ? A ? 134 CB 1
   ATOM 5572 CG B TRP A 165 ? 17.58967 65.29702 9.18158 0.264 8.96403 C ? A ? 134 CG 1
   ATOM 5573 CD1 B TRP A 165 ? 16.86183 66.42263 9.54061 0.264 9.00912 C ? A ? 134 CD1 1
   ATOM 5574 CD2 B TRP A 165 ? 17.96697 64.66098 10.38744 0.264 9.15313 C ? A ? 134 CD2 1
   ATOM 5575 NE1 B TRP A 165 ? 16.76145 66.48594 10.89141 0.264 9.92397 N ? A ? 134 NE1 1
   ATOM 5576 CE2 B TRP A 165 ? 17.42385 65.41463 11.44630 0.264 9.01513 C ? A ? 134 CE2 1
   ATOM 5577 CE3 B TRP A 165 ? 18.67348 63.48864 10.67198 0.264 9.28504 C ? A ? 134 CE3 1
   ATOM 5578 CZ2 B TRP A 165 ? 17.58831 65.03101 12.77503 0.264 10.62386 C ? A ? 134 CZ2 1
   ATOM 5579 CZ3 B TRP A 165 ? 18.87041 63.15452 11.97250 0.264 11.33916 C ? A ? 134 CZ3 1
   ATOM 5580 CH2 B TRP A 165 ? 18.27225 63.86580 13.00461 0.264 9.70489 C ? A ? 134 CH2 1
   ATOM 5581 H B TRP A 165 ? 15.48026 64.05598 7.21140 0.264 11.75477 H ? A ? 134 H 1
   ATOM 5582 HA B TRP A 165 ? 17.04634 66.22694 6.65295 0.264 11.81741 H ? A ? 134 HA 1
   ATOM 5583 HB2 B TRP A 165 ? 18.02208 63.89660 7.84114 0.264 11.74678 H ? A ? 134 HB2 1
   ATOM 5584 HB3 B TRP A 165 ? 18.81268 65.25681 7.61711 0.264 11.74678 H ? A ? 134 HB3 1
   ATOM 5585 HD1 B TRP A 165 ? 16.49871 67.03883 8.94618 0.264 10.86009 H ? A ? 134 HD1 1
   ATOM 5586 HE1 B TRP A 165 ? 16.34902 67.09873 11.33186 0.264 11.95792 H ? A ? 134 HE1 1
   ATOM 5587 HE3 B TRP A 165 ? 19.00038 62.95111 9.98708 0.264 11.19120 H ? A ? 134 HE3 1
   ATOM 5588 HZ2 B TRP A 165 ? 17.24960 65.54205 13.47432 0.264 12.79778 H ? A ? 134 HZ2 1
   ATOM 5589 HZ3 B TRP A 165 ? 19.41897 62.43205 12.17749 0.264 13.65614 H ? A ? 134 HZ3 1
   ATOM 5590 HH2 B TRP A 165 ? 18.33754 63.54290 13.87431 0.264 11.69502 H ? A ? 134 HH2 1
   ATOM 5591 N C TRP A 165 ? 15.30340 64.83277 6.73306 0.409 9.63626 N ? A ? 134 N 1
   ATOM 5592 CA C TRP A 165 ? 16.65252 65.19504 6.45126 0.409 10.08373 C ? A ? 134 CA 1
   ATOM 5593 C C TRP A 165 ? 17.02941 64.62353 5.09972 0.409 9.37032 C ? A ? 134 C 1
   ATOM 5594 O C TRP A 165 ? 16.40857 63.64368 4.65279 0.409 9.47921 O ? A ? 134 O 1
   ATOM 5595 CB C TRP A 165 ? 17.62737 64.84821 7.54989 0.409 9.75239 C ? A ? 134 CB 1
   ATOM 5596 CG C TRP A 165 ? 17.27614 65.27120 8.88364 0.409 9.39851 C ? A ? 134 CG 1
   ATOM 5597 CD1 C TRP A 165 ? 16.55076 66.41816 9.21850 0.409 9.38067 C ? A ? 134 CD1 1
   ATOM 5598 CD2 C TRP A 165 ? 17.65849 64.65705 10.09903 0.409 9.61005 C ? A ? 134 CD2 1
   ATOM 5599 NE1 C TRP A 165 ? 16.44735 66.47421 10.58637 0.409 8.84233 N ? A ? 134 NE1 1
   ATOM 5600 CE2 C TRP A 165 ? 17.11520 65.40618 11.16326 0.409 9.06885 C ? A ? 134 CE2 1
   ATOM 5601 CE3 C TRP A 165 ? 18.33673 63.45429 10.39332 0.409 9.42138 C ? A ? 134 CE3 1
   ATOM 5602 CZ2 C TRP A 165 ? 17.29788 64.99791 12.51243 0.409 10.77345 C ? A ? 134 CZ2 1
   ATOM 5603 CZ3 C TRP A 165 ? 18.49581 63.03460 11.66990 0.409 11.44537 C ? A ? 134 CZ3 1
   ATOM 5604 CH2 C TRP A 165 ? 17.95499 63.77818 12.73455 0.409 8.90404 C ? A ? 134 CH2 1
   ATOM 5605 H C TRP A 165 ? 15.18918 63.98220 6.78854 0.409 11.61266 H ? A ? 134 H 1
   ATOM 5606 HA C TRP A 165 ? 16.73003 66.16022 6.39365 0.409 12.14962 H ? A ? 134 HA 1
   ATOM 5607 HB2 C TRP A 165 ? 17.72218 63.88316 7.57420 0.409 11.75201 H ? A ? 134 HB2 1
   ATOM 5608 HB3 C TRP A 165 ? 18.47941 65.26002 7.33694 0.409 11.75201 H ? A ? 134 HB3 1
   ATOM 5609 HD1 C TRP A 165 ? 16.19924 67.03601 8.61884 0.409 11.30596 H ? A ? 134 HD1 1
   ATOM 5610 HE1 C TRP A 165 ? 16.02790 67.08509 11.02282 0.409 10.65994 H ? A ? 134 HE1 1
   ATOM 5611 HE3 C TRP A 165 ? 18.68018 62.94146 9.69765 0.409 11.35481 H ? A ? 134 HE3 1
   ATOM 5612 HZ2 C TRP A 165 ? 16.99377 65.51883 13.22028 0.409 12.97728 H ? A ? 134 HZ2 1
   ATOM 5613 HZ3 C TRP A 165 ? 18.96496 62.25076 11.84425 0.409 13.78359 H ? A ? 134 HZ3 1
   ATOM 5614 HH2 C TRP A 165 ? 18.03456 63.45490 13.60292 0.409 10.73400 H ? A ? 134 HH2 1
   ATOM 5615 N D TRP A 165 ? 15.73258 64.90567 6.74058 0.327 9.29324 N ? A ? 134 N 1
   ATOM 5616 CA D TRP A 165 ? 17.11987 65.24725 6.52238 0.327 10.23013 C ? A ? 134 CA 1
   ATOM 5617 C D TRP A 165 ? 17.57919 64.57311 5.22547 0.327 9.17932 C ? A ? 134 C 1
   ATOM 5618 O D TRP A 165 ? 17.06893 63.50487 4.83177 0.327 8.55943 O ? A ? 134 O 1
   ATOM 5619 CB D TRP A 165 ? 18.09603 64.84899 7.64684 0.327 9.96920 C ? A ? 134 CB 1
   ATOM 5620 CG D TRP A 165 ? 17.75547 65.28347 9.08446 0.327 8.82862 C ? A ? 134 CG 1
   ATOM 5621 CD1 D TRP A 165 ? 17.06503 66.43282 9.51664 0.327 8.90863 C ? A ? 134 CD1 1
   ATOM 5622 CD2 D TRP A 165 ? 18.09830 64.57772 10.28256 0.327 9.09465 C ? A ? 134 CD2 1
   ATOM 5623 NE1 D TRP A 165 ? 17.05760 66.47830 10.86512 0.327 9.62169 N ? A ? 134 NE1 1
   ATOM 5624 CE2 D TRP A 165 ? 17.61410 65.32520 11.36945 0.327 9.05707 C ? A ? 134 CE2 1
   ATOM 5625 CE3 D TRP A 165 ? 18.75838 63.36991 10.52299 0.327 9.24544 C ? A ? 134 CE3 1
   ATOM 5626 CZ2 D TRP A 165 ? 17.80415 64.90737 12.66381 0.327 10.45845 C ? A ? 134 CZ2 1
   ATOM 5627 CZ3 D TRP A 165 ? 18.91432 62.95299 11.77091 0.327 11.41824 C ? A ? 134 CZ3 1
   ATOM 5628 CH2 D TRP A 165 ? 18.42471 63.69494 12.83839 0.327 9.40194 C ? A ? 134 CH2 1
   ATOM 5629 H D TRP A 165 ? 15.59723 64.05683 6.76815 0.327 11.20104 H ? A ? 134 H 1
   ATOM 5630 HA D TRP A 165 ? 17.16906 66.21456 6.46960 0.327 12.32530 H ? A ? 134 HA 1
   ATOM 5631 HB2 D TRP A 165 ? 18.15738 63.88097 7.65610 0.327 12.01219 H ? A ? 134 HB2 1
   ATOM 5632 HB3 D TRP A 165 ? 18.96128 65.23426 7.43753 0.327 12.01219 H ? A ? 134 HB3 1
   ATOM 5633 HD1 D TRP A 165 ? 16.67370 67.06443 8.95733 0.327 10.73951 H ? A ? 134 HD1 1
   ATOM 5634 HE1 D TRP A 165 ? 16.75174 67.12870 11.33739 0.327 11.59518 H ? A ? 134 HE1 1
   ATOM 5635 HE3 D TRP A 165 ? 19.08491 62.86384 9.81435 0.327 11.14368 H ? A ? 134 HE3 1
   ATOM 5636 HZ2 D TRP A 165 ? 17.52587 65.42098 13.38745 0.327 12.59929 H ? A ? 134 HZ2 1
   ATOM 5637 HZ3 D TRP A 165 ? 19.35791 62.15214 11.93455 0.327 13.75103 H ? A ? 134 HZ3 1
   ATOM 5638 HH2 D TRP A 165 ? 18.52046 63.35919 13.70036 0.327 11.33148 H ? A ? 134 HH2 1
   ATOM 5639 N B CYS A 166 ? 18.33041 65.12997 4.68358 0.264 9.82516 N ? A ? 135 N 1
   ATOM 5640 CA B CYS A 166 ? 18.85473 64.60746 3.42023 0.264 9.76146 C ? A ? 135 CA 1
   ATOM 5641 C B CYS A 166 ? 20.33591 64.31461 3.57313 0.264 9.66790 C ? A ? 135 C 1
   ATOM 5642 O B CYS A 166 ? 21.09931 65.17034 4.00941 0.264 9.65447 O ? A ? 135 O 1
   ATOM 5643 CB B CYS A 166 ? 18.65326 65.59443 2.25669 0.264 10.97779 C ? A ? 135 CB 1
   ATOM 5644 SG B CYS A 166 ? 18.71195 64.99757 0.53778 0.264 13.86950 S ? A ? 135 SG 1
   ATOM 5645 H B CYS A 166 ? 18.77113 65.81958 4.94777 0.264 11.83934 H ? A ? 135 H 1
   ATOM 5646 HA B CYS A 166 ? 18.38344 63.78608 3.21018 0.264 11.76290 H ? A ? 135 HA 1
   ATOM 5647 HB2 B CYS A 166 ? 17.77934 65.99937 2.37145 0.264 13.22250 H ? A ? 135 HB2 1
   ATOM 5648 HB3 B CYS A 166 ? 19.34461 66.27079 2.33064 0.264 13.22250 H ? A ? 135 HB3 1
   ATOM 5649 HG B CYS A 166 ? 18.32349 65.86782 -0.19144 0.264 16.69255 H ? A ? 135 HG 1
   ATOM 5650 N C CYS A 166 ? 18.08591 65.13476 4.47256 0.409 9.90804 N ? A ? 135 N 1
   ATOM 5651 CA C CYS A 166 ? 18.57841 64.57698 3.23687 0.409 10.60961 C ? A ? 135 CA 1
   ATOM 5652 C C CYS A 166 ? 20.04230 64.36008 3.42134 0.409 9.79908 C ? A ? 135 C 1
   ATOM 5653 O C CYS A 166 ? 20.75479 65.26379 3.85365 0.409 9.41521 O ? A ? 135 O 1
   ATOM 5654 CB C CYS A 166 ? 18.29557 65.50494 2.06568 0.409 11.32485 C ? A ? 135 CB 1
   ATOM 5655 SG C CYS A 166 ? 19.25176 65.25618 0.64264 0.409 15.33949 S ? A ? 135 SG 1
   ATOM 5656 H C CYS A 166 ? 18.53330 65.81308 4.75423 0.409 11.93879 H ? A ? 135 H 1
   ATOM 5657 HA C CYS A 166 ? 18.15313 63.72979 3.03115 0.409 12.78068 H ? A ? 135 HA 1
   ATOM 5658 HB2 C CYS A 166 ? 17.36694 65.39270 1.80889 0.409 13.63897 H ? A ? 135 HB2 1
   ATOM 5659 HB3 C CYS A 166 ? 18.45100 66.41658 2.35834 0.409 13.63897 H ? A ? 135 HB3 1
   ATOM 5660 HG C CYS A 166 ? 20.41349 65.29718 0.94047 0.409 18.45654 H ? A ? 135 HG 1
   ATOM 5661 N D CYS A 166 ? 18.60543 65.12605 4.59520 0.327 9.52979 N ? A ? 135 N 1
   ATOM 5662 CA D CYS A 166 ? 19.16835 64.57269 3.38171 0.327 9.19134 C ? A ? 135 CA 1
   ATOM 5663 C D CYS A 166 ? 20.63467 64.27554 3.59595 0.327 9.56284 C ? A ? 135 C 1
   ATOM 5664 O D CYS A 166 ? 21.39924 65.17211 3.93165 0.327 9.00371 O ? A ? 135 O 1
   ATOM 5665 CB D CYS A 166 ? 19.03758 65.51556 2.17372 0.327 10.01945 C ? A ? 135 CB 1
   ATOM 5666 SG D CYS A 166 ? 19.36829 64.77040 0.61347 0.327 16.51032 S ? A ? 135 SG 1
   ATOM 5667 H D CYS A 166 ? 19.00073 65.84180 4.86172 0.327 11.48489 H ? A ? 135 H 1
   ATOM 5668 HA D CYS A 166 ? 18.68572 63.75459 3.18500 0.327 11.07875 H ? A ? 135 HA 1
   ATOM 5669 HB2 D CYS A 166 ? 18.13004 65.85698 2.14714 0.327 12.07248 H ? A ? 135 HB2 1
   ATOM 5670 HB3 D CYS A 166 ? 19.66422 66.24745 2.28584 0.327 12.07248 H ? A ? 135 HB3 1
   ATOM 5671 HG D CYS A 166 ? 19.52824 65.63292 -0.20536 0.327 19.86153 H ? A ? 135 HG 1
   ATOM 5672 N B ALA A 167 ? 20.73663 63.10333 3.21970 0.264 9.70977 N ? A ? 136 N 1
   ATOM 5673 CA B ALA A 167 ? 22.11677 62.65609 3.24261 0.264 9.23905 C ? A ? 136 CA 1
   ATOM 5674 C B ALA A 167 ? 22.59866 62.63676 1.80382 0.264 9.99870 C ? A ? 136 C 1
   ATOM 5675 O B ALA A 167 ? 22.02980 61.90947 0.97357 0.264 11.05905 O ? A ? 136 O 1
   ATOM 5676 CB B ALA A 167 ? 22.21367 61.28245 3.88676 0.264 10.29889 C ? A ? 136 CB 1
   ATOM 5677 H B ALA A 167 ? 20.19745 62.49065 2.94856 0.264 11.70087 H ? A ? 136 H 1
   ATOM 5678 HA B ALA A 167 ? 22.67954 63.25682 3.75575 0.264 11.13601 H ? A ? 136 HA 1
   ATOM 5679 HB1 B ALA A 167 ? 23.14816 61.03250 3.95850 0.264 12.40782 H ? A ? 136 HB1 1
   ATOM 5680 HB2 B ALA A 167 ? 21.81220 61.31835 4.76905 0.264 12.40782 H ? A ? 136 HB2 1
   ATOM 5681 HB3 B ALA A 167 ? 21.74103 60.64046 3.33416 0.264 12.40782 H ? A ? 136 HB3 1
   ATOM 5682 N C ALA A 167 ? 20.47135 63.13361 3.12340 0.409 9.83764 N ? A ? 136 N 1
   ATOM 5683 CA C ALA A 167 ? 21.85763 62.69684 3.14706 0.409 8.82578 C ? A ? 136 CA 1
   ATOM 5684 C C ALA A 167 ? 22.38508 62.68928 1.72120 0.409 9.78314 C ? A ? 136 C 1
   ATOM 5685 O C ALA A 167 ? 21.78499 62.01417 0.86408 0.409 10.63601 O ? A ? 136 O 1
   ATOM 5686 CB C ALA A 167 ? 22.04568 61.31671 3.77774 0.409 10.19303 C ? A ? 136 CB 1
   ATOM 5687 H C ALA A 167 ? 19.94000 62.49896 2.88997 0.409 11.85431 H ? A ? 136 H 1
   ATOM 5688 HA C ALA A 167 ? 22.36596 63.31942 3.69010 0.409 10.64009 H ? A ? 136 HA 1
   ATOM 5689 HB1 C ALA A 167 ? 22.99354 61.11475 3.81878 0.409 12.28078 H ? A ? 136 HB1 1
   ATOM 5690 HB2 C ALA A 167 ? 21.67007 61.32433 4.67203 0.409 12.28078 H ? A ? 136 HB2 1
   ATOM 5691 HB3 C ALA A 167 ? 21.58996 60.65590 3.23318 0.409 12.28078 H ? A ? 136 HB3 1
   ATOM 5692 N D ALA A 167 ? 21.06084 63.06340 3.26492 0.327 8.95972 N ? A ? 136 N 1
   ATOM 5693 CA D ALA A 167 ? 22.46663 62.69332 3.31107 0.327 9.51224 C ? A ? 136 CA 1
   ATOM 5694 C D ALA A 167 ? 22.99462 62.55729 1.89764 0.327 9.38307 C ? A ? 136 C 1
   ATOM 5695 O D ALA A 167 ? 22.46203 61.74053 1.08948 0.327 11.02902 O ? A ? 136 O 1
   ATOM 5696 CB D ALA A 167 ? 22.70469 61.41484 4.08258 0.327 9.24167 C ? A ? 136 CB 1
   ATOM 5697 H D ALA A 167 ? 20.54348 62.42721 3.00567 0.327 10.80082 H ? A ? 136 H 1
   ATOM 5698 HA D ALA A 167 ? 22.94862 63.40439 3.76158 0.327 11.46384 H ? A ? 136 HA 1
   ATOM 5699 HB1 D ALA A 167 ? 23.65625 61.22713 4.09685 0.327 11.13915 H ? A ? 136 HB1 1
   ATOM 5700 HB2 D ALA A 167 ? 22.37598 61.52670 4.98830 0.327 11.13915 H ? A ? 136 HB2 1
   ATOM 5701 HB3 D ALA A 167 ? 22.23100 60.68966 3.64598 0.327 11.13915 H ? A ? 136 HB3 1
   ATOM 5702 N B LEU A 168 ? 23.64015 63.40722 1.51243 0.264 10.61567 N ? A ? 137 N 1
   ATOM 5703 CA B LEU A 168 ? 24.21207 63.50901 0.17118 0.264 11.06354 C ? A ? 137 CA 1
   ATOM 5704 C B LEU A 168 ? 25.51843 62.74880 0.20546 0.264 11.66638 C ? A ? 137 C 1
   ATOM 5705 O B LEU A 168 ? 26.45184 63.10522 0.92178 0.264 11.18497 O ? A ? 137 O 1
   ATOM 5706 CB B LEU A 168 ? 24.46486 64.96045 -0.18748 0.264 13.85446 C ? A ? 137 CB 1
   ATOM 5707 CG B LEU A 168 ? 23.28449 65.59888 -0.85602 0.264 15.34084 C ? A ? 137 CG 1
   ATOM 5708 CD1 B LEU A 168 ? 21.99108 65.39478 -0.36248 0.264 14.07658 C ? A ? 137 CD1 1
   ATOM 5709 CD2 B LEU A 168 ? 23.56278 67.07277 -0.80450 0.264 13.61924 C ? A ? 137 CD2 1
   ATOM 5710 H B LEU A 168 ? 24.04630 63.89615 2.09174 0.264 12.78795 H ? A ? 137 H 1
   ATOM 5711 HA B LEU A 168 ? 23.61771 63.12863 -0.49437 0.264 13.32539 H ? A ? 137 HA 1
   ATOM 5712 HB2 B LEU A 168 ? 24.65868 65.45728 0.62276 0.264 16.67450 H ? A ? 137 HB2 1
   ATOM 5713 HB3 B LEU A 168 ? 25.21940 65.00927 -0.79508 0.264 16.67450 H ? A ? 137 HB3 1
   ATOM 5714 HG B LEU A 168 ? 23.22578 65.17648 -1.72724 0.264 18.45816 H ? A ? 137 HG 1
   ATOM 5715 HD11 B LEU A 168 ? 21.37347 65.96060 -0.85166 0.264 16.94104 H ? A ? 137 HD11 1
   ATOM 5716 HD12 B LEU A 168 ? 21.75101 64.46256 -0.48176 0.264 16.94104 H ? A ? 137 HD12 1
   ATOM 5717 HD13 B LEU A 168 ? 21.97308 65.62299 0.58012 0.264 16.94104 H ? A ? 137 HD13 1
   ATOM 5718 HD21 B LEU A 168 ? 22.83907 67.54633 -1.24368 0.264 16.39224 H ? A ? 137 HD21 1
   ATOM 5719 HD22 B LEU A 168 ? 23.62489 67.35020 0.12290 0.264 16.39224 H ? A ? 137 HD22 1
   ATOM 5720 HD23 B LEU A 168 ? 24.40006 67.25217 -1.26022 0.264 16.39224 H ? A ? 137 HD23 1
   ATOM 5721 N C LEU A 168 ? 23.56224 63.31090 1.49035 0.409 10.72975 N ? A ? 137 N 1
   ATOM 5722 CA C LEU A 168 ? 24.19171 63.38129 0.15402 0.409 11.01983 C ? A ? 137 CA 1
   ATOM 5723 C C LEU A 168 ? 25.60904 62.81269 0.25797 0.409 11.58956 C ? A ? 137 C 1
   ATOM 5724 O C LEU A 168 ? 26.45829 63.38209 0.93768 0.409 11.66881 O ? A ? 137 O 1
   ATOM 5725 CB C LEU A 168 ? 24.22483 64.82702 -0.33173 0.409 13.81689 C ? A ? 137 CB 1
   ATOM 5726 CG C LEU A 168 ? 22.91871 65.61543 -0.23584 0.409 12.45950 C ? A ? 137 CG 1
   ATOM 5727 CD1 C LEU A 168 ? 23.03208 67.18357 -0.10739 0.409 14.19218 C ? A ? 137 CD1 1
   ATOM 5728 CD2 C LEU A 168 ? 22.03957 65.16982 -1.46323 0.409 16.76513 C ? A ? 137 CD2 1
   ATOM 5729 H C LEU A 168 ? 24.02041 63.70450 2.10251 0.409 12.92485 H ? A ? 137 H 1
   ATOM 5730 HA C LEU A 168 ? 23.69475 62.84615 -0.48438 0.409 13.27294 H ? A ? 137 HA 1
   ATOM 5731 HB2 C LEU A 168 ? 24.88425 65.30489 0.19525 0.409 16.62942 H ? A ? 137 HB2 1
   ATOM 5732 HB3 C LEU A 168 ? 24.48617 64.82310 -1.26585 0.409 16.62942 H ? A ? 137 HB3 1
   ATOM 5733 HG C LEU A 168 ? 22.49921 65.40374 0.61275 0.409 15.00055 H ? A ? 137 HG 1
   ATOM 5734 HD11 C LEU A 168 ? 22.14013 67.56444 -0.09152 0.409 17.07976 H ? A ? 137 HD11 1
   ATOM 5735 HD12 C LEU A 168 ? 23.49892 67.40015 0.71484 0.409 17.07976 H ? A ? 137 HD12 1
   ATOM 5736 HD13 C LEU A 168 ? 23.52530 67.52792 -0.86835 0.409 17.07976 H ? A ? 137 HD13 1
   ATOM 5737 HD21 C LEU A 168 ? 21.22627 65.69824 -1.47755 0.409 20.16730 H ? A ? 137 HD21 1
   ATOM 5738 HD22 C LEU A 168 ? 22.54200 65.31377 -2.28038 0.409 20.16730 H ? A ? 137 HD22 1
   ATOM 5739 HD23 C LEU A 168 ? 21.82134 64.22925 -1.37045 0.409 20.16730 H ? A ? 137 HD23 1
   ATOM 5740 N D LEU A 168 ? 24.06032 63.28746 1.61172 0.327 9.90577 N ? A ? 137 N 1
   ATOM 5741 CA D LEU A 168 ? 24.62632 63.34449 0.26478 0.327 10.42942 C ? A ? 137 CA 1
   ATOM 5742 C D LEU A 168 ? 25.95578 62.66415 0.35051 0.327 11.59011 C ? A ? 137 C 1
   ATOM 5743 O D LEU A 168 ? 26.85854 63.10539 1.05085 0.327 10.86173 O ? A ? 137 O 1
   ATOM 5744 CB D LEU A 168 ? 24.77057 64.78055 -0.20225 0.327 13.91189 C ? A ? 137 CB 1
   ATOM 5745 CG D LEU A 168 ? 23.45097 65.56140 -0.25132 0.327 11.97115 C ? A ? 137 CG 1
   ATOM 5746 CD1 D LEU A 168 ? 23.82368 67.08730 -0.33868 0.327 11.82091 C ? A ? 137 CD1 1
   ATOM 5747 CD2 D LEU A 168 ? 22.56580 64.96419 -1.43530 0.327 16.41806 C ? A ? 137 CD2 1
   ATOM 5748 H D LEU A 168 ? 24.48255 63.76734 2.18708 0.327 11.93607 H ? A ? 137 H 1
   ATOM 5749 HA D LEU A 168 ? 24.06220 62.89126 -0.38117 0.327 12.56445 H ? A ? 137 HA 1
   ATOM 5750 HB2 D LEU A 168 ? 25.36592 65.24552 0.40624 0.327 16.74342 H ? A ? 137 HB2 1
   ATOM 5751 HB3 D LEU A 168 ? 25.14566 64.77883 -1.09679 0.327 16.74342 H ? A ? 137 HB3 1
   ATOM 5752 HG D LEU A 168 ? 22.88677 65.47821 0.53333 0.327 14.41453 H ? A ? 137 HG 1
   ATOM 5753 HD11 D LEU A 168 ? 23.01110 67.61439 -0.28586 0.327 14.23424 H ? A ? 137 HD11 1
   ATOM 5754 HD12 D LEU A 168 ? 24.41191 67.31146 0.39932 0.327 14.23424 H ? A ? 137 HD12 1
   ATOM 5755 HD13 D LEU A 168 ? 24.27248 67.25497 -1.18210 0.327 14.23424 H ? A ? 137 HD13 1
   ATOM 5756 HD21 D LEU A 168 ? 21.80576 65.54759 -1.58662 0.327 19.75083 H ? A ? 137 HD21 1
   ATOM 5757 HD22 D LEU A 168 ? 23.10710 64.91109 -2.23847 0.327 19.75083 H ? A ? 137 HD22 1
   ATOM 5758 HD23 D LEU A 168 ? 22.25854 64.07902 -1.18437 0.327 19.75083 H ? A ? 137 HD23 1
   ATOM 5759 N B GLU A 169 ? 25.60723 61.69657 -0.59281 0.264 12.86070 N ? A ? 138 N 1
   ATOM 5760 CA B GLU A 169 ? 26.86333 60.95259 -0.68281 0.264 12.28704 C ? A ? 138 CA 1
   ATOM 5761 C B GLU A 169 ? 27.59495 61.58023 -1.84063 0.264 13.82526 C ? A ? 138 C 1
   ATOM 5762 O B GLU A 169 ? 27.15519 61.47146 -3.00040 0.264 13.29630 O ? A ? 138 O 1
   ATOM 5763 CB B GLU A 169 ? 26.69383 59.44234 -0.90278 0.264 14.53249 C ? A ? 138 CB 1
   ATOM 5764 CG B GLU A 169 ? 26.30503 58.66854 0.46167 0.264 15.65218 C ? A ? 138 CG 1
   ATOM 5765 CD B GLU A 169 ? 27.39599 58.38899 1.51835 0.264 17.25480 C ? A ? 138 CD 1
   ATOM 5766 OE1 B GLU A 169 ? 28.57425 58.72924 1.34726 0.264 18.15070 O ? A ? 138 OE1 1
   ATOM 5767 OE2 B GLU A 169 ? 27.02730 57.76423 2.55217 0.264 19.24910 O ? A ? 138 OE2 1
   ATOM 5768 H B GLU A 169 ? 24.96876 61.39627 -1.08452 0.264 15.48199 H ? A ? 138 H 1
   ATOM 5769 HA B GLU A 169 ? 27.34493 61.02878 0.15573 0.264 14.79359 H ? A ? 138 HA 1
   ATOM 5770 HB2 B GLU A 169 ? 25.98573 59.29242 -1.54855 0.264 17.48813 H ? A ? 138 HB2 1
   ATOM 5771 HB3 B GLU A 169 ? 27.52784 59.07344 -1.23331 0.264 17.48813 H ? A ? 138 HB3 1
   ATOM 5772 HG2 B GLU A 169 ? 25.62436 59.19527 0.90904 0.264 18.83177 H ? A ? 138 HG2 1
   ATOM 5773 HG3 B GLU A 169 ? 25.94393 57.80385 0.21101 0.264 18.83177 H ? A ? 138 HG3 1
   ATOM 5774 N C GLU A 169 ? 25.90828 61.69599 -0.51820 0.409 13.23889 N ? A ? 138 N 1
   ATOM 5775 CA C GLU A 169 ? 27.20298 60.96967 -0.49153 0.409 12.20998 C ? A ? 138 CA 1
   ATOM 5776 C C GLU A 169 ? 28.03450 61.48533 -1.66158 0.409 12.66601 C ? A ? 138 C 1
   ATOM 5777 O C GLU A 169 ? 27.65936 61.28578 -2.83272 0.409 13.22037 O ? A ? 138 O 1
   ATOM 5778 CB C GLU A 169 ? 27.08131 59.44299 -0.69038 0.409 14.86801 C ? A ? 138 CB 1
   ATOM 5779 CG C GLU A 169 ? 28.38490 58.70501 -0.99910 0.409 19.94218 C ? A ? 138 CG 1
   ATOM 5780 CD C GLU A 169 ? 29.70430 59.01545 -0.18039 0.409 19.45535 C ? A ? 138 CD 1
   ATOM 5781 OE1 C GLU A 169 ? 29.76549 58.61099 0.96930 0.409 22.24467 O ? A ? 138 OE1 1
   ATOM 5782 OE2 C GLU A 169 ? 30.71122 59.50065 -0.72552 0.409 16.85514 O ? A ? 138 OE2 1
   ATOM 5783 H C GLU A 169 ? 25.35106 61.34881 -1.07368 0.409 15.93582 H ? A ? 138 H 1
   ATOM 5784 HA C GLU A 169 ? 27.59539 61.14417 0.37823 0.409 14.70112 H ? A ? 138 HA 1
   ATOM 5785 HB2 C GLU A 169 ? 26.71945 59.05862 0.12338 0.409 17.89076 H ? A ? 138 HB2 1
   ATOM 5786 HB3 C GLU A 169 ? 26.47684 59.28046 -1.43139 0.409 17.89076 H ? A ? 138 HB3 1
   ATOM 5787 HG2 C GLU A 169 ? 28.21260 57.75850 -0.87530 0.409 23.97977 H ? A ? 138 HG2 1
   ATOM 5788 HG3 C GLU A 169 ? 28.60070 58.88428 -1.92764 0.409 23.97977 H ? A ? 138 HG3 1
   ATOM 5789 N D GLU A 169 ? 26.04607 61.59403 -0.42283 0.327 13.13540 N ? A ? 138 N 1
   ATOM 5790 CA D GLU A 169 ? 27.23674 60.87528 -0.71689 0.327 12.49498 C ? A ? 138 CA 1
   ATOM 5791 C D GLU A 169 ? 27.94432 61.69566 -1.77979 0.327 13.26259 C ? A ? 138 C 1
   ATOM 5792 O D GLU A 169 ? 27.38794 61.94517 -2.89540 0.327 13.92351 O ? A ? 138 O 1
   ATOM 5793 CB D GLU A 169 ? 26.76962 59.51885 -1.25836 0.327 14.54374 C ? A ? 138 CB 1
   ATOM 5794 CG D GLU A 169 ? 25.66446 58.90841 -0.49964 0.327 17.60690 C ? A ? 138 CG 1
   ATOM 5795 CD D GLU A 169 ? 26.15126 58.38076 0.83431 0.327 16.82678 C ? A ? 138 CD 1
   ATOM 5796 OE1 D GLU A 169 ? 27.28531 58.67792 1.23108 0.327 17.17146 O ? A ? 138 OE1 1
   ATOM 5797 OE2 D GLU A 169 ? 25.34962 57.64015 1.51074 0.327 23.14826 O ? A ? 138 OE2 1
   ATOM 5798 H D GLU A 169 ? 25.36452 61.24657 -0.81571 0.327 15.81163 H ? A ? 138 H 1
   ATOM 5799 HA D GLU A 169 ? 27.83952 60.73579 0.03018 0.327 15.04312 H ? A ? 138 HA 1
   ATOM 5800 HB2 D GLU A 169 ? 26.46727 59.63820 -2.17227 0.327 17.50164 H ? A ? 138 HB2 1
   ATOM 5801 HB3 D GLU A 169 ? 27.51783 58.90199 -1.23433 0.327 17.50164 H ? A ? 138 HB3 1
   ATOM 5802 HG2 D GLU A 169 ? 24.97861 59.57440 -0.33540 0.327 21.17743 H ? A ? 138 HG2 1
   ATOM 5803 HG3 D GLU A 169 ? 25.29420 58.16890 -1.00652 0.327 21.17743 H ? A ? 138 HG3 1
   ATOM 5804 N B LEU A 170 ? 28.60851 62.35990 -1.51701 0.264 10.90861 N ? A ? 139 N 1
   ATOM 5805 CA B LEU A 170 ? 29.32379 63.17934 -2.50435 0.264 12.86379 C ? A ? 139 CA 1
   ATOM 5806 C B LEU A 170 ? 30.36055 62.41495 -3.29442 0.264 14.53525 C ? A ? 139 C 1
   ATOM 5807 O B LEU A 170 ? 31.55216 62.48305 -3.05502 0.264 13.31960 O ? A ? 139 O 1
   ATOM 5808 CB B LEU A 170 ? 29.97851 64.34582 -1.80455 0.264 12.12617 C ? A ? 139 CB 1
   ATOM 5809 CG B LEU A 170 ? 29.05547 65.13993 -0.89563 0.264 11.64132 C ? A ? 139 CG 1
   ATOM 5810 CD1 B LEU A 170 ? 29.65894 66.39852 -0.30529 0.264 12.27168 C ? A ? 139 CD1 1
   ATOM 5811 CD2 B LEU A 170 ? 27.76294 65.50395 -1.65584 0.264 12.35607 C ? A ? 139 CD2 1
   ATOM 5812 H B LEU A 170 ? 28.91531 62.44060 -0.71766 0.264 13.13947 H ? A ? 139 H 1
   ATOM 5813 HA B LEU A 170 ? 28.65279 63.45816 -3.14693 0.264 15.48569 H ? A ? 139 HA 1
   ATOM 5814 HB2 B LEU A 170 ? 30.70664 64.00831 -1.25975 0.264 14.60056 H ? A ? 139 HB2 1
   ATOM 5815 HB3 B LEU A 170 ? 30.32196 64.95457 -2.47714 0.264 14.60056 H ? A ? 139 HB3 1
   ATOM 5816 HG B LEU A 170 ? 28.86891 64.56341 -0.13819 0.264 14.01873 H ? A ? 139 HG 1
   ATOM 5817 HD11 B LEU A 170 ? 28.99148 66.84274 0.24066 0.264 14.77517 H ? A ? 139 HD11 1
   ATOM 5818 HD12 B LEU A 170 ? 30.42410 66.15636 0.23950 0.264 14.77517 H ? A ? 139 HD12 1
   ATOM 5819 HD13 B LEU A 170 ? 29.93850 66.98325 -1.02698 0.264 14.77517 H ? A ? 139 HD13 1
   ATOM 5820 HD21 B LEU A 170 ? 27.30541 66.21399 -1.17896 0.264 14.87643 H ? A ? 139 HD21 1
   ATOM 5821 HD22 B LEU A 170 ? 27.99527 65.80181 -2.54926 0.264 14.87643 H ? A ? 139 HD22 1
   ATOM 5822 HD23 B LEU A 170 ? 27.19454 64.71953 -1.70605 0.264 14.87643 H ? A ? 139 HD23 1
   ATOM 5823 N C LEU A 170 ? 29.12458 62.16442 -1.36285 0.409 11.81385 N ? A ? 139 N 1
   ATOM 5824 CA C LEU A 170 ? 29.71198 63.13337 -2.32192 0.409 12.94046 C ? A ? 139 CA 1
   ATOM 5825 C C LEU A 170 ? 30.84805 62.52801 -3.13495 0.409 13.12989 C ? A ? 139 C 1
   ATOM 5826 O C LEU A 170 ? 32.03096 62.69836 -2.86384 0.409 15.03941 O ? A ? 139 O 1
   ATOM 5827 CB C LEU A 170 ? 30.20275 64.35040 -1.60963 0.409 12.57164 C ? A ? 139 CB 1
   ATOM 5828 CG C LEU A 170 ? 29.20951 65.13538 -0.76847 0.409 11.73728 C ? A ? 139 CG 1
   ATOM 5829 CD1 C LEU A 170 ? 29.80190 66.38780 -0.17130 0.409 12.32787 C ? A ? 139 CD1 1
   ATOM 5830 CD2 C LEU A 170 ? 27.96374 65.44139 -1.55311 0.409 12.28658 C ? A ? 139 CD2 1
   ATOM 5831 H C LEU A 170 ? 29.55301 62.09483 -0.62042 0.409 14.22576 H ? A ? 139 H 1
   ATOM 5832 HA C LEU A 170 ? 28.99605 63.34894 -2.93988 0.409 15.57770 H ? A ? 139 HA 1
   ATOM 5833 HB2 C LEU A 170 ? 30.91605 64.07462 -1.01293 0.409 15.13512 H ? A ? 139 HB2 1
   ATOM 5834 HB3 C LEU A 170 ? 30.54744 64.96345 -2.27766 0.409 15.13512 H ? A ? 139 HB3 1
   ATOM 5835 HG C LEU A 170 ? 28.96337 64.57371 -0.01691 0.409 14.13388 H ? A ? 139 HG 1
   ATOM 5836 HD11 C LEU A 170 ? 29.13278 66.82126 0.38123 0.409 14.84260 H ? A ? 139 HD11 1
   ATOM 5837 HD12 C LEU A 170 ? 30.57111 66.14704 0.36839 0.409 14.84260 H ? A ? 139 HD12 1
   ATOM 5838 HD13 C LEU A 170 ? 30.07383 66.98157 -0.88851 0.409 14.84260 H ? A ? 139 HD13 1
   ATOM 5839 HD21 C LEU A 170 ? 27.44181 66.10238 -1.07188 0.409 14.79305 H ? A ? 139 HD21 1
   ATOM 5840 HD22 C LEU A 170 ? 28.21577 65.78841 -2.42314 0.409 14.79305 H ? A ? 139 HD22 1
   ATOM 5841 HD23 C LEU A 170 ? 27.44877 64.62618 -1.65865 0.409 14.79305 H ? A ? 139 HD23 1
   ATOM 5842 N D LEU A 170 ? 29.09389 62.23193 -1.38520 0.327 11.84960 N ? A ? 139 N 1
   ATOM 5843 CA D LEU A 170 ? 29.84574 63.15697 -2.26398 0.327 12.85938 C ? A ? 139 CA 1
   ATOM 5844 C D LEU A 170 ? 30.79119 62.35308 -3.16015 0.327 13.45464 C ? A ? 139 C 1
   ATOM 5845 O D LEU A 170 ? 31.98875 62.20006 -2.91911 0.327 14.19983 O ? A ? 139 O 1
   ATOM 5846 CB D LEU A 170 ? 30.59604 64.20479 -1.48309 0.327 12.43663 C ? A ? 139 CB 1
   ATOM 5847 CG D LEU A 170 ? 29.72649 65.09719 -0.63852 0.327 11.94921 C ? A ? 139 CG 1
   ATOM 5848 CD1 D LEU A 170 ? 30.48671 66.31642 -0.10130 0.327 11.65582 C ? A ? 139 CD1 1
   ATOM 5849 CD2 D LEU A 170 ? 28.42174 65.42003 -1.32365 0.327 12.55957 C ? A ? 139 CD2 1
   ATOM 5850 H D LEU A 170 ? 29.46455 62.08425 -0.62335 0.327 14.26867 H ? A ? 139 H 1
   ATOM 5851 HA D LEU A 170 ? 29.19455 63.60986 -2.82232 0.327 15.48041 H ? A ? 139 HA 1
   ATOM 5852 HB2 D LEU A 170 ? 31.22142 63.75868 -0.89082 0.327 14.97311 H ? A ? 139 HB2 1
   ATOM 5853 HB3 D LEU A 170 ? 31.07654 64.76972 -2.10828 0.327 14.97311 H ? A ? 139 HB3 1
   ATOM 5854 HG D LEU A 170 ? 29.47136 64.60915 0.15999 0.327 14.38820 H ? A ? 139 HG 1
   ATOM 5855 HD11 D LEU A 170 ? 29.88270 66.85448 0.43403 0.327 14.03613 H ? A ? 139 HD11 1
   ATOM 5856 HD12 D LEU A 170 ? 31.22877 66.01095 0.44361 0.327 14.03613 H ? A ? 139 HD12 1
   ATOM 5857 HD13 D LEU A 170 ? 30.81817 66.83686 -0.84976 0.327 14.03613 H ? A ? 139 HD13 1
   ATOM 5858 HD21 D LEU A 170 ? 27.97007 66.12123 -0.82846 0.327 15.12064 H ? A ? 139 HD21 1
   ATOM 5859 HD22 D LEU A 170 ? 28.60544 65.71933 -2.22785 0.327 15.12064 H ? A ? 139 HD22 1
   ATOM 5860 HD23 D LEU A 170 ? 27.87034 64.62228 -1.34489 0.327 15.12064 H ? A ? 139 HD23 1
   ATOM 5861 N B ARG A 171 ? 29.87451 61.73051 -4.31949 0.264 15.96882 N ? A ? 140 N 1
   ATOM 5862 CA B ARG A 171 ? 30.70538 60.87987 -5.16575 0.264 17.58546 C ? A ? 140 CA 1
   ATOM 5863 C B ARG A 171 ? 31.40992 61.66867 -6.26330 0.264 16.62602 C ? A ? 140 C 1
   ATOM 5864 O B ARG A 171 ? 30.92943 62.70700 -6.73613 0.264 16.53746 O ? A ? 140 O 1
   ATOM 5865 CB B ARG A 171 ? 29.81077 59.84719 -5.84009 0.264 18.03441 C ? A ? 140 CB 1
   ATOM 5866 CG B ARG A 171 ? 28.99327 59.00480 -4.92162 0.264 21.03604 C ? A ? 140 CG 1
   ATOM 5867 CD B ARG A 171 ? 27.81533 58.37659 -5.65178 0.264 27.07680 C ? A ? 140 CD 1
   ATOM 5868 NE B ARG A 171 ? 27.03639 57.52260 -4.75435 0.264 32.80758 N ? A ? 140 NE 1
   ATOM 5869 CZ B ARG A 171 ? 25.82956 57.04464 -5.02283 0.264 32.34160 C ? A ? 140 CZ 1
   ATOM 5870 NH1 B ARG A 171 ? 25.20621 57.33734 -6.15158 0.264 32.35612 N ? A ? 140 NH1 1
   ATOM 5871 NH2 B ARG A 171 ? 25.22867 56.25611 -4.13104 0.264 35.80629 N ? A ? 140 NH2 1
   ATOM 5872 H B ARG A 171 ? 29.04713 61.74001 -4.55388 0.264 19.21173 H ? A ? 140 H 1
   ATOM 5873 HA B ARG A 171 ? 31.38529 60.45868 -4.61692 0.264 21.15170 H ? A ? 140 HA 1
   ATOM 5874 HB2 B ARG A 171 ? 29.19562 60.31405 -6.42706 0.264 21.69044 H ? A ? 140 HB2 1
   ATOM 5875 HB3 B ARG A 171 ? 30.37256 59.24855 -6.35674 0.264 21.69044 H ? A ? 140 HB3 1
   ATOM 5876 HG2 B ARG A 171 ? 29.54456 58.29286 -4.56088 0.264 25.29240 H ? A ? 140 HG2 1
   ATOM 5877 HG3 B ARG A 171 ? 28.64840 59.55493 -4.20098 0.264 25.29240 H ? A ? 140 HG3 1
   ATOM 5878 HD2 B ARG A 171 ? 27.23502 59.07620 -5.99045 0.264 32.54130 H ? A ? 140 HD2 1
   ATOM 5879 HD3 B ARG A 171 ? 28.14282 57.83310 -6.38545 0.264 32.54130 H ? A ? 140 HD3 1
   ATOM 5880 HE B ARG A 171 ? 27.38745 57.31559 -3.99704 0.264 39.41824 H ? A ? 140 HE 1
   ATOM 5881 HH11 B ARG A 171 ? 25.58362 57.84845 -6.73118 0.264 38.87650 H ? A ? 140 HH11 1
   ATOM 5882 HH12 B ARG A 171 ? 24.42336 57.01662 -6.30614 0.264 38.87650 H ? A ? 140 HH12 1
   ATOM 5883 HH21 B ARG A 171 ? 25.62415 56.06327 -3.39212 0.264 43.01670 H ? A ? 140 HH21 1
   ATOM 5884 HH22 B ARG A 171 ? 24.44566 55.94041 -4.29481 0.264 43.01670 H ? A ? 140 HH22 1
   ATOM 5885 N C ARG A 171 ? 30.43292 61.80782 -4.16289 0.409 16.52383 N ? A ? 140 N 1
   ATOM 5886 CA C ARG A 171 ? 31.27732 60.90426 -4.92334 0.409 16.91490 C ? A ? 140 CA 1
   ATOM 5887 C C ARG A 171 ? 31.90857 61.64382 -6.08870 0.409 17.11438 C ? A ? 140 C 1
   ATOM 5888 O C ARG A 171 ? 31.50212 62.73094 -6.49794 0.409 16.51911 O ? A ? 140 O 1
   ATOM 5889 CB C ARG A 171 ? 30.39482 59.82264 -5.53190 0.409 16.74837 C ? A ? 140 CB 1
   ATOM 5890 CG C ARG A 171 ? 29.57121 58.95696 -4.70909 0.409 20.33977 C ? A ? 140 CG 1
   ATOM 5891 CD C ARG A 171 ? 28.29092 58.44292 -5.46180 0.409 26.57073 C ? A ? 140 CD 1
   ATOM 5892 NE C ARG A 171 ? 27.47517 57.61467 -4.56365 0.409 33.59259 N ? A ? 140 NE 1
   ATOM 5893 CZ C ARG A 171 ? 26.20415 57.27852 -4.75451 0.409 31.79230 C ? A ? 140 CZ 1
   ATOM 5894 NH1 C ARG A 171 ? 25.53199 57.68029 -5.81983 0.409 31.27984 N ? A ? 140 NH1 1
   ATOM 5895 NH2 C ARG A 171 ? 25.59217 56.51110 -3.84440 0.409 36.29610 N ? A ? 140 NH2 1
   ATOM 5896 H C ARG A 171 ? 29.62424 61.82557 -4.45499 0.409 19.87775 H ? A ? 140 H 1
   ATOM 5897 HA C ARG A 171 ? 31.96338 60.53053 -4.34841 0.409 20.34703 H ? A ? 140 HA 1
   ATOM 5898 HB2 C ARG A 171 ? 29.78169 60.26864 -6.13692 0.409 20.14719 H ? A ? 140 HB2 1
   ATOM 5899 HB3 C ARG A 171 ? 30.98008 59.23049 -6.02962 0.409 20.14719 H ? A ? 140 HB3 1
   ATOM 5900 HG2 C ARG A 171 ? 30.09265 58.18381 -4.44218 0.409 24.45687 H ? A ? 140 HG2 1
   ATOM 5901 HG3 C ARG A 171 ? 29.28077 59.44811 -3.92466 0.409 24.45687 H ? A ? 140 HG3 1
   ATOM 5902 HD2 C ARG A 171 ? 27.75936 59.19925 -5.75558 0.409 31.93402 H ? A ? 140 HD2 1
   ATOM 5903 HD3 C ARG A 171 ? 28.55479 57.90624 -6.22550 0.409 31.93402 H ? A ? 140 HD3 1
   ATOM 5904 HE C ARG A 171 ? 27.85461 57.32093 -3.84997 0.409 40.36025 H ? A ? 140 HE 1
   ATOM 5905 HH11 C ARG A 171 ? 25.91705 58.17211 -6.41097 0.409 37.58496 H ? A ? 140 HH11 1
   ATOM 5906 HH12 C ARG A 171 ? 24.70973 57.44980 -5.92163 0.409 37.58496 H ? A ? 140 HH12 1
   ATOM 5907 HH21 C ARG A 171 ? 26.02154 56.24337 -3.14901 0.409 43.60447 H ? A ? 140 HH21 1
   ATOM 5908 HH22 C ARG A 171 ? 24.76962 56.28578 -3.95505 0.409 43.60447 H ? A ? 140 HH22 1
   ATOM 5909 N D ARG A 171 ? 30.16118 61.69559 -4.13721 0.327 16.21996 N ? A ? 140 N 1
   ATOM 5910 CA D ARG A 171 ? 30.84069 60.81516 -5.08222 0.327 17.59841 C ? A ? 140 CA 1
   ATOM 5911 C D ARG A 171 ? 31.57891 61.61978 -6.13916 0.327 16.70928 C ? A ? 140 C 1
   ATOM 5912 O D ARG A 171 ? 31.05017 62.59433 -6.70009 0.327 16.49773 O ? A ? 140 O 1
   ATOM 5913 CB D ARG A 171 ? 29.78432 59.96765 -5.78658 0.327 17.85504 C ? A ? 140 CB 1
   ATOM 5914 CG D ARG A 171 ? 29.02506 59.02167 -4.92651 0.327 20.98720 C ? A ? 140 CG 1
   ATOM 5915 CD D ARG A 171 ? 27.83871 58.41259 -5.66312 0.327 27.06508 C ? A ? 140 CD 1
   ATOM 5916 NE D ARG A 171 ? 27.10098 57.49221 -4.79265 0.327 32.85165 N ? A ? 140 NE 1
   ATOM 5917 CZ D ARG A 171 ? 25.93266 56.94094 -5.08878 0.327 32.39496 C ? A ? 140 CZ 1
   ATOM 5918 NH1 D ARG A 171 ? 25.31072 57.20917 -6.22278 0.327 32.49251 N ? A ? 140 NH1 1
   ATOM 5919 NH2 D ARG A 171 ? 25.36995 56.10075 -4.21950 0.327 35.99052 N ? A ? 140 NH2 1
   ATOM 5920 H D ARG A 171 ? 29.31396 61.74583 -4.27613 0.327 19.51310 H ? A ? 140 H 1
   ATOM 5921 HA D ARG A 171 ? 31.48190 60.25856 -4.61323 0.327 21.16724 H ? A ? 140 HA 1
   ATOM 5922 HB2 D ARG A 171 ? 29.13830 60.56588 -6.19362 0.327 21.47519 H ? A ? 140 HB2 1
   ATOM 5923 HB3 D ARG A 171 ? 30.22585 59.44083 -6.47098 0.327 21.47519 H ? A ? 140 HB3 1
   ATOM 5924 HG2 D ARG A 171 ? 29.61168 58.30108 -4.64808 0.327 25.23378 H ? A ? 140 HG2 1
   ATOM 5925 HG3 D ARG A 171 ? 28.68906 59.49500 -4.14937 0.327 25.23378 H ? A ? 140 HG3 1
   ATOM 5926 HD2 D ARG A 171 ? 27.23633 59.11837 -5.94582 0.327 32.52724 H ? A ? 140 HD2 1
   ATOM 5927 HD3 D ARG A 171 ? 28.15617 57.91838 -6.43505 0.327 32.52724 H ? A ? 140 HD3 1
   ATOM 5928 HE D ARG A 171 ? 27.45263 57.29523 -4.03295 0.327 39.47113 H ? A ? 140 HE 1
   ATOM 5929 HH11 D ARG A 171 ? 25.66336 57.75246 -6.78854 0.327 39.04016 H ? A ? 140 HH11 1
   ATOM 5930 HH12 D ARG A 171 ? 24.55314 56.84052 -6.39535 0.327 39.04016 H ? A ? 140 HH12 1
   ATOM 5931 HH21 D ARG A 171 ? 25.76498 55.92219 -3.47675 0.327 43.23777 H ? A ? 140 HH21 1
   ATOM 5932 HH22 D ARG A 171 ? 24.61203 55.73746 -4.40162 0.327 43.23777 H ? A ? 140 HH22 1
   ATOM 5933 N B SER A 172 ? 32.53085 61.10663 -6.73285 0.264 19.61370 N ? A ? 141 N 1
   ATOM 5934 CA B SER A 172 ? 33.19874 61.67925 -7.89109 0.264 20.42708 C ? A ? 141 CA 1
   ATOM 5935 C B SER A 172 ? 32.21162 61.74154 -9.05909 0.264 18.97090 C ? A ? 141 C 1
   ATOM 5936 O B SER A 172 ? 31.34185 60.87434 -9.22193 0.264 18.07217 O ? A ? 141 O 1
   ATOM 5937 CB B SER A 172 ? 34.44034 60.87296 -8.24462 0.264 22.12532 C ? A ? 141 CB 1
   ATOM 5938 OG B SER A 172 ? 34.05409 59.57104 -8.57127 0.264 25.31594 O ? A ? 141 OG 1
   ATOM 5939 H B SER A 172 ? 32.91098 60.40976 -6.40200 0.264 23.58559 H ? A ? 141 H 1
   ATOM 5940 HA B SER A 172 ? 33.50260 62.58044 -7.70025 0.264 24.56164 H ? A ? 141 HA 1
   ATOM 5941 HB2 B SER A 172 ? 34.88466 61.27934 -9.00510 0.264 26.59953 H ? A ? 141 HB2 1
   ATOM 5942 HB3 B SER A 172 ? 35.04016 60.85123 -7.48262 0.264 26.59953 H ? A ? 141 HB3 1
   ATOM 5943 HG B SER A 172 ? 33.73281 59.18868 -7.89586 0.264 30.42827 H ? A ? 141 HG 1
   ATOM 5944 N C SER A 172 ? 32.89522 60.99360 -6.69201 0.409 19.57419 N ? A ? 141 N 1
   ATOM 5945 CA C SER A 172 ? 33.46257 61.59144 -7.88287 0.409 20.70605 C ? A ? 141 CA 1
   ATOM 5946 C C SER A 172 ? 32.40223 61.73000 -8.98185 0.409 18.95669 C ? A ? 141 C 1
   ATOM 5947 O C SER A 172 ? 31.46755 60.92346 -9.13411 0.409 18.23516 O ? A ? 141 O 1
   ATOM 5948 CB C SER A 172 ? 34.60832 60.77289 -8.41769 0.409 22.24278 C ? A ? 141 CB 1
   ATOM 5949 OG C SER A 172 ? 34.00929 59.64636 -8.98273 0.409 27.23959 O ? A ? 141 OG 1
   ATOM 5950 H C SER A 172 ? 33.23435 60.24379 -6.44227 0.409 23.53818 H ? A ? 141 H 1
   ATOM 5951 HA C SER A 172 ? 33.79774 62.46961 -7.64331 0.409 24.89641 H ? A ? 141 HA 1
   ATOM 5952 HB2 C SER A 172 ? 35.09630 61.27170 -9.09146 0.409 26.74048 H ? A ? 141 HB2 1
   ATOM 5953 HB3 C SER A 172 ? 35.20579 60.51478 -7.69844 0.409 26.74048 H ? A ? 141 HB3 1
   ATOM 5954 HG C SER A 172 ? 34.59160 59.16504 -9.34995 0.409 32.73666 H ? A ? 141 HG 1
   ATOM 5955 N D SER A 172 ? 32.79939 61.14829 -6.45578 0.327 19.64878 N ? A ? 141 N 1
   ATOM 5956 CA D SER A 172 ? 33.49370 61.64659 -7.62951 0.327 20.42231 C ? A ? 141 CA 1
   ATOM 5957 C D SER A 172 ? 32.54595 61.55352 -8.81311 0.327 18.79092 C ? A ? 141 C 1
   ATOM 5958 O D SER A 172 ? 31.82272 60.56165 -8.98165 0.327 18.20265 O ? A ? 141 O 1
   ATOM 5959 CB D SER A 172 ? 34.72359 60.81012 -7.92132 0.327 22.00534 C ? A ? 141 CB 1
   ATOM 5960 OG D SER A 172 ? 34.30615 59.48757 -8.16643 0.327 24.25178 O ? A ? 141 OG 1
   ATOM 5961 H D SER A 172 ? 33.22852 60.55187 -6.00886 0.327 23.62768 H ? A ? 141 H 1
   ATOM 5962 HA D SER A 172 ? 33.78225 62.56114 -7.48376 0.327 24.55592 H ? A ? 141 HA 1
   ATOM 5963 HB2 D SER A 172 ? 35.17788 61.15946 -8.70393 0.327 26.45556 H ? A ? 141 HB2 1
   ATOM 5964 HB3 D SER A 172 ? 35.31959 60.82789 -7.15623 0.327 26.45556 H ? A ? 141 HB3 1
   ATOM 5965 HG D SER A 172 ? 33.87910 59.45031 -8.88882 0.327 29.15128 H ? A ? 141 HG 1
   ATOM 5966 N B GLY A 173 ? 32.27148 62.84564 -9.80017 0.264 19.01304 N ? A ? 142 N 1
   ATOM 5967 CA B GLY A 173 ? 31.37905 63.09228 -10.91245 0.264 19.56883 C ? A ? 142 CA 1
   ATOM 5968 C B GLY A 173 ? 30.38575 64.21551 -10.69003 0.264 20.37346 C ? A ? 142 C 1
   ATOM 5969 O B GLY A 173 ? 29.74236 64.66822 -11.63769 0.264 20.16892 O ? A ? 142 O 1
   ATOM 5970 H B GLY A 173 ? 32.83834 63.47886 -9.66861 0.264 22.86479 H ? A ? 142 H 1
   ATOM 5971 HA2 B GLY A 173 ? 31.90909 63.31575 -11.69349 0.264 23.53174 H ? A ? 142 HA2 1
   ATOM 5972 HA3 B GLY A 173 ? 30.87572 62.28307 -11.09336 0.264 23.53174 H ? A ? 142 HA3 1
   ATOM 5973 N C GLY A 173 ? 32.52642 62.79513 -9.73360 0.409 19.24516 N ? A ? 142 N 1
   ATOM 5974 CA C GLY A 173 ? 31.66703 62.97061 -10.87067 0.409 19.44459 C ? A ? 142 CA 1
   ATOM 5975 C C GLY A 173 ? 30.57634 63.96632 -10.62723 0.409 20.28151 C ? A ? 142 C 1
   ATOM 5976 O C GLY A 173 ? 29.87058 64.35063 -11.55774 0.409 20.97302 O ? A ? 142 O 1
   ATOM 5977 H C GLY A 173 ? 33.09761 63.42506 -9.60501 0.409 23.14334 H ? A ? 142 H 1
   ATOM 5978 HA2 C GLY A 173 ? 32.19499 63.27601 -11.62492 0.409 23.38265 H ? A ? 142 HA2 1
   ATOM 5979 HA3 C GLY A 173 ? 31.25805 62.12017 -11.09516 0.409 23.38265 H ? A ? 142 HA3 1
   ATOM 5980 N D GLY A 173 ? 32.56196 62.60581 -9.62812 0.327 19.22830 N ? A ? 142 N 1
   ATOM 5981 CA D GLY A 173 ? 31.66797 62.69553 -10.75595 0.327 19.10096 C ? A ? 142 CA 1
   ATOM 5982 C D GLY A 173 ? 30.71700 63.85763 -10.59416 0.327 19.98999 C ? A ? 142 C 1
   ATOM 5983 O D GLY A 173 ? 30.37400 64.57888 -11.51688 0.327 21.21555 O ? A ? 142 O 1
   ATOM 5984 H D GLY A 173 ? 33.08794 63.28064 -9.54122 0.327 23.12311 H ? A ? 142 H 1
   ATOM 5985 HA2 D GLY A 173 ? 32.18000 62.82139 -11.57012 0.327 22.97030 H ? A ? 142 HA2 1
   ATOM 5986 HA3 D GLY A 173 ? 31.15223 61.87738 -10.83053 0.327 22.97030 H ? A ? 142 HA3 1
   ATOM 5987 N B GLY A 174 ? 30.22015 64.67352 -9.44433 0.264 18.19242 N ? A ? 143 N 1
   ATOM 5988 CA B GLY A 174 ? 29.34801 65.77740 -9.14866 0.264 17.25991 C ? A ? 143 CA 1
   ATOM 5989 C B GLY A 174 ? 27.88961 65.46536 -8.98460 0.264 17.45344 C ? A ? 143 C 1
   ATOM 5990 O B GLY A 174 ? 27.14960 66.33152 -8.52624 0.264 18.68163 O ? A ? 143 O 1
   ATOM 5991 H B GLY A 174 ? 30.61449 64.34658 -8.75352 0.264 21.88006 H ? A ? 143 H 1
   ATOM 5992 HA2 B GLY A 174 ? 29.64843 66.18732 -8.32245 0.264 20.76104 H ? A ? 143 HA2 1
   ATOM 5993 HA3 B GLY A 174 ? 29.42398 66.42390 -9.86780 0.264 20.76104 H ? A ? 143 HA3 1
   ATOM 5994 N C GLY A 174 ? 30.39933 64.42872 -9.36704 0.409 18.29917 N ? A ? 143 N 1
   ATOM 5995 CA C GLY A 174 ? 29.43525 65.49348 -9.16126 0.409 17.13280 C ? A ? 143 CA 1
   ATOM 5996 C C GLY A 174 ? 27.98964 65.05155 -9.14378 0.409 17.20462 C ? A ? 143 C 1
   ATOM 5997 O C GLY A 174 ? 27.09461 65.86451 -8.91771 0.409 19.63039 O ? A ? 143 O 1
   ATOM 5998 H C GLY A 174 ? 30.81025 64.14712 -8.66601 0.409 22.00815 H ? A ? 143 H 1
   ATOM 5999 HA2 C GLY A 174 ? 29.62332 65.92205 -8.31164 0.409 20.60851 H ? A ? 143 HA2 1
   ATOM 6000 HA3 C GLY A 174 ? 29.53629 66.14496 -9.87279 0.409 20.60851 H ? A ? 143 HA3 1
   ATOM 6001 N D GLY A 174 ? 30.28030 64.13001 -9.36434 0.327 17.56091 N ? A ? 143 N 1
   ATOM 6002 CA D GLY A 174 ? 29.49417 65.34477 -9.19823 0.327 17.15169 C ? A ? 143 CA 1
   ATOM 6003 C D GLY A 174 ? 28.00085 65.11597 -9.07950 0.327 17.20795 C ? A ? 143 C 1
   ATOM 6004 O D GLY A 174 ? 27.27356 66.03602 -8.70444 0.327 18.87157 O ? A ? 143 O 1
   ATOM 6005 H D GLY A 174 ? 30.41900 63.65621 -8.66015 0.327 21.12224 H ? A ? 143 H 1
   ATOM 6006 HA2 D GLY A 174 ? 29.78990 65.80036 -8.39457 0.327 20.63117 H ? A ? 143 HA2 1
   ATOM 6007 HA3 D GLY A 174 ? 29.64658 65.92204 -9.96272 0.327 20.63117 H ? A ? 143 HA3 1
   ATOM 6008 N B VAL A 175 ? 27.46444 64.23728 -9.23213 0.264 16.95113 N ? A ? 144 N 1
   ATOM 6009 CA B VAL A 175 ? 26.11347 63.76438 -8.94734 0.264 18.90122 C ? A ? 144 CA 1
   ATOM 6010 C B VAL A 175 ? 26.17812 62.85228 -7.71779 0.264 17.48488 C ? A ? 144 C 1
   ATOM 6011 O B VAL A 175 ? 26.69120 61.73105 -7.79565 0.264 18.16190 O ? A ? 144 O 1
   ATOM 6012 CB B VAL A 175 ? 25.48044 63.02801 -10.13383 0.264 20.02566 C ? A ? 144 CB 1
   ATOM 6013 CG1 B VAL A 175 ? 24.11153 62.54843 -9.78221 0.264 21.24633 C ? A ? 144 CG1 1
   ATOM 6014 CG2 B VAL A 175 ? 25.47462 63.95614 -11.36316 0.264 20.24269 C ? A ? 144 CG2 1
   ATOM 6015 H B VAL A 175 ? 27.96183 63.62886 -9.58144 0.264 20.39051 H ? A ? 144 H 1
   ATOM 6016 HA B VAL A 175 ? 25.56224 64.53545 -8.74119 0.264 22.73061 H ? A ? 144 HA 1
   ATOM 6017 HB B VAL A 175 ? 26.00081 62.24040 -10.35696 0.264 24.07993 H ? A ? 144 HB 1
   ATOM 6018 HG11 B VAL A 175 ? 23.64089 62.31186 -10.59672 0.264 25.54474 H ? A ? 144 HG11 1
   ATOM 6019 HG12 B VAL A 175 ? 24.18730 61.77151 -9.20641 0.264 25.54474 H ? A ? 144 HG12 1
   ATOM 6020 HG13 B VAL A 175 ? 23.63745 63.25751 -9.32030 0.264 25.54474 H ? A ? 144 HG13 1
   ATOM 6021 HG21 B VAL A 175 ? 25.02006 63.50911 -12.09421 0.264 24.34037 H ? A ? 144 HG21 1
   ATOM 6022 HG22 B VAL A 175 ? 25.00966 64.77686 -11.13702 0.264 24.34037 H ? A ? 144 HG22 1
   ATOM 6023 HG23 B VAL A 175 ? 26.39055 64.15331 -11.61434 0.264 24.34037 H ? A ? 144 HG23 1
   ATOM 6024 N C VAL A 175 ? 27.72024 63.77063 -9.28077 0.409 18.41269 N ? A ? 144 N 1
   ATOM 6025 CA C VAL A 175 ? 26.36783 63.26097 -9.09306 0.409 18.02085 C ? A ? 144 CA 1
   ATOM 6026 C C VAL A 175 ? 26.34955 62.60841 -7.71855 0.409 17.07318 C ? A ? 144 C 1
   ATOM 6027 O C VAL A 175 ? 26.95125 61.53293 -7.56584 0.409 19.16109 O ? A ? 144 O 1
   ATOM 6028 CB C VAL A 175 ? 25.93550 62.26615 -10.17093 0.409 18.48180 C ? A ? 144 CB 1
   ATOM 6029 CG1 C VAL A 175 ? 24.49375 61.77287 -9.87140 0.409 21.68233 C ? A ? 144 CG1 1
   ATOM 6030 CG2 C VAL A 175 ? 25.99282 62.93181 -11.52283 0.409 21.39151 C ? A ? 144 CG2 1
   ATOM 6031 H C VAL A 175 ? 28.30219 63.17050 -9.48271 0.409 22.14437 H ? A ? 144 H 1
   ATOM 6032 HA C VAL A 175 ? 25.74356 64.00260 -9.12745 0.409 21.67417 H ? A ? 144 HA 1
   ATOM 6033 HB C VAL A 175 ? 26.53101 61.50049 -10.17689 0.409 22.22731 H ? A ? 144 HB 1
   ATOM 6034 HG11 C VAL A 175 ? 24.14313 61.32597 -10.65769 0.409 26.06795 H ? A ? 144 HG11 1
   ATOM 6035 HG12 C VAL A 175 ? 24.52022 61.15510 -9.12403 0.409 26.06795 H ? A ? 144 HG12 1
   ATOM 6036 HG13 C VAL A 175 ? 23.93833 62.53660 -9.64976 0.409 26.06795 H ? A ? 144 HG13 1
   ATOM 6037 HG21 C VAL A 175 ? 25.68934 62.30398 -12.19710 0.409 25.71896 H ? A ? 144 HG21 1
   ATOM 6038 HG22 C VAL A 175 ? 25.41737 63.71264 -11.51502 0.409 25.71896 H ? A ? 144 HG22 1
   ATOM 6039 HG23 C VAL A 175 ? 26.90776 63.19702 -11.70572 0.409 25.71896 H ? A ? 144 HG23 1
   ATOM 6040 N D VAL A 175 ? 27.55406 63.89037 -9.26975 0.327 18.24080 N ? A ? 144 N 1
   ATOM 6041 CA D VAL A 175 ? 26.19948 63.42395 -8.98513 0.327 18.50673 C ? A ? 144 CA 1
   ATOM 6042 C D VAL A 175 ? 26.27004 62.56438 -7.72092 0.327 17.12654 C ? A ? 144 C 1
   ATOM 6043 O D VAL A 175 ? 26.86829 61.48471 -7.74507 0.327 18.68840 O ? A ? 144 O 1
   ATOM 6044 CB D VAL A 175 ? 25.56923 62.64141 -10.14777 0.327 19.43439 C ? A ? 144 CB 1
   ATOM 6045 CG1 D VAL A 175 ? 24.12602 62.41262 -9.85546 0.327 21.39375 C ? A ? 144 CG1 1
   ATOM 6046 CG2 D VAL A 175 ? 25.77095 63.43779 -11.46322 0.327 20.79072 C ? A ? 144 CG2 1
   ATOM 6047 H D VAL A 175 ? 28.04827 63.26134 -9.58547 0.327 21.93811 H ? A ? 144 H 1
   ATOM 6048 HA D VAL A 175 ? 25.63463 64.19528 -8.82112 0.327 22.25722 H ? A ? 144 HA 1
   ATOM 6049 HB D VAL A 175 ? 25.99162 61.77503 -10.25674 0.327 23.37042 H ? A ? 144 HB 1
   ATOM 6050 HG11 D VAL A 175 ? 23.72167 61.94849 -10.60512 0.327 25.72165 H ? A ? 144 HG11 1
   ATOM 6051 HG12 D VAL A 175 ? 24.04794 61.87450 -9.05219 0.327 25.72165 H ? A ? 144 HG12 1
   ATOM 6052 HG13 D VAL A 175 ? 23.69090 63.26940 -9.72322 0.327 25.72165 H ? A ? 144 HG13 1
   ATOM 6053 HG21 D VAL A 175 ? 25.30857 62.98080 -12.18313 0.327 24.99801 H ? A ? 144 HG21 1
   ATOM 6054 HG22 D VAL A 175 ? 25.40793 64.33026 -11.35091 0.327 24.99801 H ? A ? 144 HG22 1
   ATOM 6055 HG23 D VAL A 175 ? 26.71958 63.48881 -11.65920 0.327 24.99801 H ? A ? 144 HG23 1
   ATOM 6056 N B PRO A 176 ? 25.59354 63.22959 -6.60907 0.264 19.68808 N ? A ? 145 N 1
   ATOM 6057 CA B PRO A 176 ? 25.76204 62.43798 -5.37977 0.264 17.10747 C ? A ? 145 CA 1
   ATOM 6058 C B PRO A 176 ? 24.74306 61.31414 -5.25203 0.264 18.13479 C ? A ? 145 C 1
   ATOM 6059 O B PRO A 176 ? 23.78864 61.22928 -6.01368 0.264 18.19310 O ? A ? 145 O 1
   ATOM 6060 CB B PRO A 176 ? 25.50397 63.47981 -4.31276 0.264 16.85077 C ? A ? 145 CB 1
   ATOM 6061 CG B PRO A 176 ? 24.38116 64.35506 -4.92123 0.264 17.73024 C ? A ? 145 CG 1
   ATOM 6062 CD B PRO A 176 ? 24.71514 64.39416 -6.44525 0.264 19.62589 C ? A ? 145 CD 1
   ATOM 6063 HA B PRO A 176 ? 26.65714 62.06805 -5.32649 0.264 20.57812 H ? A ? 145 HA 1
   ATOM 6064 HB2 B PRO A 176 ? 25.21244 63.05401 -3.49142 0.264 20.27007 H ? A ? 145 HB2 1
   ATOM 6065 HB3 B PRO A 176 ? 26.30659 63.99969 -4.15016 0.264 20.27007 H ? A ? 145 HB3 1
   ATOM 6066 HG2 B PRO A 176 ? 23.51573 63.94660 -4.76281 0.264 21.32544 H ? A ? 145 HG2 1
   ATOM 6067 HG3 B PRO A 176 ? 24.40393 65.24450 -4.53487 0.264 21.32544 H ? A ? 145 HG3 1
   ATOM 6068 HD2 B PRO A 176 ? 23.91129 64.30184 -6.98023 0.264 23.60021 H ? A ? 145 HD2 1
   ATOM 6069 HD3 B PRO A 176 ? 25.17712 65.21430 -6.67942 0.264 23.60021 H ? A ? 145 HD3 1
   ATOM 6070 N C PRO A 176 ? 25.70883 63.21661 -6.71279 0.409 19.76934 N ? A ? 145 N 1
   ATOM 6071 CA C PRO A 176 ? 25.64485 62.60327 -5.38335 0.409 17.82561 C ? A ? 145 CA 1
   ATOM 6072 C C PRO A 176 ? 24.54276 61.59859 -5.29844 0.409 17.12656 C ? A ? 145 C 1
   ATOM 6073 O C PRO A 176 ? 23.49572 61.76840 -5.92755 0.409 18.29342 O ? A ? 145 O 1
   ATOM 6074 CB C PRO A 176 ? 25.23521 63.79053 -4.52557 0.409 17.04700 C ? A ? 145 CB 1
   ATOM 6075 CG C PRO A 176 ? 24.26946 64.60823 -5.26511 0.409 18.69269 C ? A ? 145 CG 1
   ATOM 6076 CD C PRO A 176 ? 24.90185 64.45584 -6.75703 0.409 19.44931 C ? A ? 145 CD 1
   ATOM 6077 HA C PRO A 176 ? 26.49953 62.22047 -5.13057 0.409 21.43988 H ? A ? 145 HA 1
   ATOM 6078 HB2 C PRO A 176 ? 24.83272 63.46100 -3.70684 0.409 20.50555 H ? A ? 145 HB2 1
   ATOM 6079 HB3 C PRO A 176 ? 26.02480 64.31489 -4.31942 0.409 20.50555 H ? A ? 145 HB3 1
   ATOM 6080 HG2 C PRO A 176 ? 23.37378 64.24073 -5.20509 0.409 22.48038 H ? A ? 145 HG2 1
   ATOM 6081 HG3 C PRO A 176 ? 24.27230 65.52754 -4.95566 0.409 22.48038 H ? A ? 145 HG3 1
   ATOM 6082 HD2 C PRO A 176 ? 24.19532 64.37543 -7.41676 0.409 23.38832 H ? A ? 145 HD2 1
   ATOM 6083 HD3 C PRO A 176 ? 25.46459 65.21810 -6.96481 0.409 23.38832 H ? A ? 145 HD3 1
   ATOM 6084 N D PRO A 176 ? 25.58933 62.93617 -6.65947 0.327 19.40894 N ? A ? 145 N 1
   ATOM 6085 CA D PRO A 176 ? 25.80118 62.30307 -5.35127 0.327 16.80007 C ? A ? 145 CA 1
   ATOM 6086 C D PRO A 176 ? 24.90286 61.09993 -5.16784 0.327 18.40170 C ? A ? 145 C 1
   ATOM 6087 O D PRO A 176 ? 23.92954 60.91354 -5.89341 0.327 17.29818 O ? A ? 145 O 1
   ATOM 6088 CB D PRO A 176 ? 25.33304 63.40371 -4.41017 0.327 16.88480 C ? A ? 145 CB 1
   ATOM 6089 CG D PRO A 176 ? 24.23341 64.09330 -5.09172 0.327 18.05072 C ? A ? 145 CG 1
   ATOM 6090 CD D PRO A 176 ? 24.65431 64.06243 -6.60230 0.327 19.04873 C ? A ? 145 CD 1
   ATOM 6091 HA D PRO A 176 ? 26.73096 62.06665 -5.20801 0.327 20.20923 H ? A ? 145 HA 1
   ATOM 6092 HB2 D PRO A 176 ? 25.02634 63.01020 -3.57831 0.327 20.31091 H ? A ? 145 HB2 1
   ATOM 6093 HB3 D PRO A 176 ? 26.06547 64.01577 -4.23745 0.327 20.31091 H ? A ? 145 HB3 1
   ATOM 6094 HG2 D PRO A 176 ? 23.39973 63.61826 -4.94953 0.327 21.71001 H ? A ? 145 HG2 1
   ATOM 6095 HG3 D PRO A 176 ? 24.15578 65.00410 -4.76719 0.327 21.71001 H ? A ? 145 HG3 1
   ATOM 6096 HD2 D PRO A 176 ? 23.88603 63.90434 -7.17297 0.327 22.90762 H ? A ? 145 HD2 1
   ATOM 6097 HD3 D PRO A 176 ? 25.09218 64.88965 -6.85703 0.327 22.90762 H ? A ? 145 HD3 1
   ATOM 6098 N B GLY A 177 ? 25.02123 60.39525 -4.31752 0.264 16.91303 N ? A ? 146 N 1
   ATOM 6099 CA B GLY A 177 ? 23.95810 59.49525 -3.81530 0.264 16.95193 C ? A ? 146 CA 1
   ATOM 6100 C B GLY A 177 ? 23.02875 60.27854 -2.88432 0.264 15.06364 C ? A ? 146 C 1
   ATOM 6101 O B GLY A 177 ? 23.47063 61.16569 -2.16361 0.264 14.24311 O ? A ? 146 O 1
   ATOM 6102 H B GLY A 177 ? 25.79507 60.27102 -3.96348 0.264 20.34479 H ? A ? 146 H 1
   ATOM 6103 HA2 B GLY A 177 ? 23.44218 59.14270 -4.55721 0.264 20.39146 H ? A ? 146 HA2 1
   ATOM 6104 HA3 B GLY A 177 ? 24.35128 58.75653 -3.32479 0.264 20.39146 H ? A ? 146 HA3 1
   ATOM 6105 N C GLY A 177 ? 24.78756 60.58305 -4.45199 0.409 17.17247 N ? A ? 146 N 1
   ATOM 6106 CA C GLY A 177 ? 23.67908 59.80432 -3.91562 0.409 16.98378 C ? A ? 146 CA 1
   ATOM 6107 C C GLY A 177 ? 22.80163 60.68639 -3.02145 0.409 14.71815 C ? A ? 146 C 1
   ATOM 6108 O C GLY A 177 ? 23.28521 61.64182 -2.38330 0.409 14.35654 O ? A ? 146 O 1
   ATOM 6109 H C GLY A 177 ? 25.56721 60.33750 -4.18467 0.409 20.65612 H ? A ? 146 H 1
   ATOM 6110 HA2 C GLY A 177 ? 23.13882 59.45517 -4.64165 0.409 20.42969 H ? A ? 146 HA2 1
   ATOM 6111 HA3 C GLY A 177 ? 24.01957 59.06313 -3.39063 0.409 20.42969 H ? A ? 146 HA3 1
   ATOM 6112 N D GLY A 177 ? 25.29295 60.23706 -4.23031 0.327 16.42035 N ? A ? 146 N 1
   ATOM 6113 CA D GLY A 177 ? 24.31716 59.31957 -3.65947 0.327 16.04137 C ? A ? 146 CA 1
   ATOM 6114 C D GLY A 177 ? 23.41974 60.10166 -2.71614 0.327 15.88559 C ? A ? 146 C 1
   ATOM 6115 O D GLY A 177 ? 23.87312 61.02146 -2.04536 0.327 14.26714 O ? A ? 146 O 1
   ATOM 6116 H D GLY A 177 ? 26.09141 60.16643 -3.91874 0.327 19.75357 H ? A ? 146 H 1
   ATOM 6117 HA2 D GLY A 177 ? 23.77842 58.92153 -4.36106 0.327 19.29879 H ? A ? 146 HA2 1
   ATOM 6118 HA3 D GLY A 177 ? 24.76569 58.61434 -3.16716 0.327 19.29879 H ? A ? 146 HA3 1
   ATOM 6119 N B VAL A 178 ? 21.73162 59.99481 -2.93979 0.264 14.76501 N ? A ? 147 N 1
   ATOM 6120 CA B VAL A 178 ? 20.71989 60.78386 -2.22967 0.264 13.91508 C ? A ? 147 CA 1
   ATOM 6121 C B VAL A 178 ? 19.92826 59.83429 -1.34520 0.264 13.95515 C ? A ? 147 C 1
   ATOM 6122 O B VAL A 178 ? 19.42254 58.82120 -1.82782 0.264 14.98687 O ? A ? 147 O 1
   ATOM 6123 CB B VAL A 178 ? 19.78720 61.49842 -3.23058 0.264 15.27942 C ? A ? 147 CB 1
   ATOM 6124 CG1 B VAL A 178 ? 18.72450 62.34735 -2.51503 0.264 15.92001 C ? A ? 147 CG1 1
   ATOM 6125 CG2 B VAL A 178 ? 20.61332 62.34318 -4.22638 0.264 16.90624 C ? A ? 147 CG2 1
   ATOM 6126 H B VAL A 178 ? 21.40409 59.33895 -3.38942 0.264 17.76715 H ? A ? 147 H 1
   ATOM 6127 HA B VAL A 178 ? 21.14609 61.44810 -1.66572 0.264 16.74724 H ? A ? 147 HA 1
   ATOM 6128 HB B VAL A 178 ? 19.30619 60.82422 -3.73554 0.264 18.38445 H ? A ? 147 HB 1
   ATOM 6129 HG11 B VAL A 178 ? 18.30086 62.93356 -3.16139 0.264 19.15316 H ? A ? 147 HG11 1
   ATOM 6130 HG12 B VAL A 178 ? 18.06321 61.75803 -2.11968 0.264 19.15316 H ? A ? 147 HG12 1
   ATOM 6131 HG13 B VAL A 178 ? 19.15434 62.87377 -1.82292 0.264 19.15316 H ? A ? 147 HG13 1
   ATOM 6132 HG21 B VAL A 178 ? 20.00739 62.81342 -4.82020 0.264 20.33664 H ? A ? 147 HG21 1
   ATOM 6133 HG22 B VAL A 178 ? 21.15085 62.98014 -3.73014 0.264 20.33664 H ? A ? 147 HG22 1
   ATOM 6134 HG23 B VAL A 178 ? 21.18825 61.75392 -4.73934 0.264 20.33664 H ? A ? 147 HG23 1
   ATOM 6135 N C VAL A 178 ? 21.49921 60.45300 -3.08469 0.409 13.47349 N ? A ? 147 N 1
   ATOM 6136 CA C VAL A 178 ? 20.55419 61.10206 -2.20468 0.409 13.92788 C ? A ? 147 CA 1
   ATOM 6137 C C VAL A 178 ? 19.72998 60.11014 -1.38350 0.409 14.13191 C ? A ? 147 C 1
   ATOM 6138 O C VAL A 178 ? 19.00701 59.28572 -1.92977 0.409 13.52991 O ? A ? 147 O 1
   ATOM 6139 CB C VAL A 178 ? 19.67322 62.04684 -3.03274 0.409 15.47553 C ? A ? 147 CB 1
   ATOM 6140 CG1 C VAL A 178 ? 18.69657 62.82060 -2.16024 0.409 16.04323 C ? A ? 147 CG1 1
   ATOM 6141 CG2 C VAL A 178 ? 20.50918 63.02529 -3.89012 0.409 18.28322 C ? A ? 147 CG2 1
   ATOM 6142 H C VAL A 178 ? 21.13578 59.90958 -3.64345 0.409 16.21733 H ? A ? 147 H 1
   ATOM 6143 HA C VAL A 178 ? 21.04699 61.58587 -1.52352 0.409 16.76260 H ? A ? 147 HA 1
   ATOM 6144 HB C VAL A 178 ? 19.16129 61.48669 -3.63694 0.409 18.61978 H ? A ? 147 HB 1
   ATOM 6145 HG11 C VAL A 178 ? 18.23324 63.47379 -2.70757 0.409 19.30103 H ? A ? 147 HG11 1
   ATOM 6146 HG12 C VAL A 178 ? 18.05850 62.20047 -1.77396 0.409 19.30103 H ? A ? 147 HG12 1
   ATOM 6147 HG13 C VAL A 178 ? 19.18966 63.26946 -1.45577 0.409 19.30103 H ? A ? 147 HG13 1
   ATOM 6148 HG21 C VAL A 178 ? 19.91072 63.64454 -4.33652 0.409 21.98901 H ? A ? 147 HG21 1
   ATOM 6149 HG22 C VAL A 178 ? 21.11722 63.51174 -3.31171 0.409 21.98901 H ? A ? 147 HG22 1
   ATOM 6150 HG23 C VAL A 178 ? 21.01176 62.51904 -4.54741 0.409 21.98901 H ? A ? 147 HG23 1
   ATOM 6151 N D VAL A 178 ? 22.12101 59.81497 -2.73124 0.327 14.20970 N ? A ? 147 N 1
   ATOM 6152 CA D VAL A 178 ? 21.12720 60.62218 -1.98948 0.327 14.12600 C ? A ? 147 CA 1
   ATOM 6153 C D VAL A 178 ? 20.33800 59.63681 -1.15440 0.327 13.70954 C ? A ? 147 C 1
   ATOM 6154 O D VAL A 178 ? 19.76308 58.69227 -1.70362 0.327 14.91791 O ? A ? 147 O 1
   ATOM 6155 CB D VAL A 178 ? 20.17599 61.40239 -2.93072 0.327 15.09269 C ? A ? 147 CB 1
   ATOM 6156 CG1 D VAL A 178 ? 19.16107 62.25457 -2.07423 0.327 15.59698 C ? A ? 147 CG1 1
   ATOM 6157 CG2 D VAL A 178 ? 20.94846 62.27900 -3.91719 0.327 16.85526 C ? A ? 147 CG2 1
   ATOM 6158 H D VAL A 178 ? 21.77951 59.15500 -3.16416 0.327 17.10079 H ? A ? 147 H 1
   ATOM 6159 HA D VAL A 178 ? 21.57476 61.26749 -1.42012 0.327 17.00035 H ? A ? 147 HA 1
   ATOM 6160 HB D VAL A 178 ? 19.67301 60.76745 -3.46434 0.327 18.16038 H ? A ? 147 HB 1
   ATOM 6161 HG11 D VAL A 178 ? 18.72118 62.89694 -2.65281 0.327 18.76552 H ? A ? 147 HG11 1
   ATOM 6162 HG12 D VAL A 178 ? 18.50376 61.66014 -1.67989 0.327 18.76552 H ? A ? 147 HG12 1
   ATOM 6163 HG13 D VAL A 178 ? 19.64890 62.71828 -1.37573 0.327 18.76552 H ? A ? 147 HG13 1
   ATOM 6164 HG21 D VAL A 178 ? 20.31763 62.80448 -4.43374 0.327 20.27546 H ? A ? 147 HG21 1
   ATOM 6165 HG22 D VAL A 178 ? 21.54030 62.86624 -3.42143 0.327 20.27546 H ? A ? 147 HG22 1
   ATOM 6166 HG23 D VAL A 178 ? 21.46604 61.70940 -4.50759 0.327 20.27546 H ? A ? 147 HG23 1
   ATOM 6167 N B LYS A 179 ? 19.82845 60.15736 -0.04931 0.264 12.80316 N ? A ? 148 N 1
   ATOM 6168 CA B LYS A 179 ? 18.96204 59.40842 0.84419 0.264 12.78618 C ? A ? 148 CA 1
   ATOM 6169 C B LYS A 179 ? 18.21534 60.39370 1.69877 0.264 11.56805 C ? A ? 148 C 1
   ATOM 6170 O B LYS A 179 ? 18.77186 61.45938 2.05358 0.264 11.49356 O ? A ? 148 O 1
   ATOM 6171 CB B LYS A 179 ? 19.72020 58.56232 1.83958 0.264 14.39834 C ? A ? 148 CB 1
   ATOM 6172 CG B LYS A 179 ? 20.45584 57.37413 1.23854 0.264 19.55481 C ? A ? 148 CG 1
   ATOM 6173 CD B LYS A 179 ? 21.10022 56.47483 2.28612 0.264 23.41482 C ? A ? 148 CD 1
   ATOM 6174 CE B LYS A 179 ? 22.24059 55.64343 1.66549 0.264 29.39274 C ? A ? 148 CE 1
   ATOM 6175 NZ B LYS A 179 ? 21.76923 54.61325 0.68183 0.264 33.44820 N ? A ? 148 NZ 1
   ATOM 6176 H B LYS A 179 ? 20.25360 60.80402 0.32577 0.264 15.41294 H ? A ? 148 H 1
   ATOM 6177 HA B LYS A 179 ? 18.38599 58.85451 0.29442 0.264 15.39257 H ? A ? 148 HA 1
   ATOM 6178 HB2 B LYS A 179 ? 20.37965 59.12143 2.27938 0.264 17.32716 H ? A ? 148 HB2 1
   ATOM 6179 HB3 B LYS A 179 ? 19.09087 58.21619 2.49153 0.264 17.32716 H ? A ? 148 HB3 1
   ATOM 6180 HG2 B LYS A 179 ? 19.82622 56.83741 0.73216 0.264 23.51492 H ? A ? 148 HG2 1
   ATOM 6181 HG3 B LYS A 179 ? 21.15789 57.70116 0.65452 0.264 23.51492 H ? A ? 148 HG3 1
   ATOM 6182 HD2 B LYS A 179 ? 21.46905 57.01996 2.99865 0.264 28.14694 H ? A ? 148 HD2 1
   ATOM 6183 HD3 B LYS A 179 ? 20.43513 55.86634 2.64429 0.264 28.14694 H ? A ? 148 HD3 1
   ATOM 6184 HE2 B LYS A 179 ? 22.84608 56.24148 1.20007 0.264 35.32043 H ? A ? 148 HE2 1
   ATOM 6185 HE3 B LYS A 179 ? 22.71219 55.18041 2.37549 0.264 35.32043 H ? A ? 148 HE3 1
   ATOM 6186 HZ1 B LYS A 179 ? 22.45140 54.33408 0.18302 0.264 40.18699 H ? A ? 148 HZ1 1
   ATOM 6187 HZ2 B LYS A 179 ? 21.42280 53.91628 1.11348 0.264 40.18699 H ? A ? 148 HZ2 1
   ATOM 6188 HZ3 B LYS A 179 ? 21.14659 54.96236 0.15028 0.264 40.18699 H ? A ? 148 HZ3 1
   ATOM 6189 N C LYS A 179 ? 19.74874 60.28924 -0.05263 0.409 12.52334 N ? A ? 148 N 1
   ATOM 6190 CA C LYS A 179 ? 18.93677 59.48523 0.86047 0.409 12.75028 C ? A ? 148 CA 1
   ATOM 6191 C C LYS A 179 ? 18.04979 60.43246 1.62445 0.409 11.45348 C ? A ? 148 C 1
   ATOM 6192 O C LYS A 179 ? 18.49667 61.57574 1.91773 0.409 11.69205 O ? A ? 148 O 1
   ATOM 6193 CB C LYS A 179 ? 19.76285 58.71966 1.86296 0.409 14.38555 C ? A ? 148 CB 1
   ATOM 6194 CG C LYS A 179 ? 20.55325 57.54779 1.29591 0.409 19.58249 C ? A ? 148 CG 1
   ATOM 6195 CD C LYS A 179 ? 21.02613 56.52889 2.34522 0.409 23.30180 C ? A ? 148 CD 1
   ATOM 6196 CE C LYS A 179 ? 21.88039 55.42551 1.65851 0.409 29.71880 C ? A ? 148 CE 1
   ATOM 6197 NZ C LYS A 179 ? 21.13158 54.69457 0.56230 0.409 35.90283 N ? A ? 148 NZ 1
   ATOM 6198 H C LYS A 179 ? 20.23201 60.87945 0.34449 0.409 15.07716 H ? A ? 148 H 1
   ATOM 6199 HA C LYS A 179 ? 18.42373 58.84157 0.34724 0.409 15.34948 H ? A ? 148 HA 1
   ATOM 6200 HB2 C LYS A 179 ? 20.39975 59.33099 2.26489 0.409 17.31181 H ? A ? 148 HB2 1
   ATOM 6201 HB3 C LYS A 179 ? 19.16817 58.36588 2.54273 0.409 17.31181 H ? A ? 148 HB3 1
   ATOM 6202 HG2 C LYS A 179 ? 19.99273 57.07443 0.66135 0.409 23.54814 H ? A ? 148 HG2 1
   ATOM 6203 HG3 C LYS A 179 ? 21.34159 57.89350 0.84880 0.409 23.54814 H ? A ? 148 HG3 1
   ATOM 6204 HD2 C LYS A 179 ? 21.57031 56.97456 3.01317 0.409 28.01131 H ? A ? 148 HD2 1
   ATOM 6205 HD3 C LYS A 179 ? 20.25844 56.11213 2.76694 0.409 28.01131 H ? A ? 148 HD3 1
   ATOM 6206 HE2 C LYS A 179 ? 22.66536 55.83510 1.26233 0.409 35.71171 H ? A ? 148 HE2 1
   ATOM 6207 HE3 C LYS A 179 ? 22.14719 54.77280 2.32461 0.409 35.71171 H ? A ? 148 HE3 1
   ATOM 6208 HZ1 C LYS A 179 ? 21.51868 53.90968 0.40042 0.409 43.13254 H ? A ? 148 HZ1 1
   ATOM 6209 HZ2 C LYS A 179 ? 20.28837 54.55503 0.81051 0.409 43.13254 H ? A ? 148 HZ2 1
   ATOM 6210 HZ3 C LYS A 179 ? 21.13650 55.17855 -0.18459 0.409 43.13254 H ? A ? 148 HZ3 1
   ATOM 6211 N D LYS A 179 ? 20.30453 59.86480 0.17146 0.327 11.31607 N ? A ? 148 N 1
   ATOM 6212 CA D LYS A 179 ? 19.43517 59.15483 1.10013 0.327 13.42234 C ? A ? 148 CA 1
   ATOM 6213 C D LYS A 179 ? 18.57524 60.13450 1.89896 0.327 11.05363 C ? A ? 148 C 1
   ATOM 6214 O D LYS A 179 ? 19.09233 61.11691 2.47370 0.327 11.83142 O ? A ? 148 O 1
   ATOM 6215 CB D LYS A 179 ? 20.28751 58.38903 2.10820 0.327 16.25398 C ? A ? 148 CB 1
   ATOM 6216 CG D LYS A 179 ? 21.05575 57.20533 1.42765 0.327 20.49829 C ? A ? 148 CG 1
   ATOM 6217 CD D LYS A 179 ? 21.77822 56.27884 2.41193 0.327 27.51510 C ? A ? 148 CD 1
   ATOM 6218 CE D LYS A 179 ? 22.83760 55.40628 1.74738 0.327 30.04890 C ? A ? 148 CE 1
   ATOM 6219 NZ D LYS A 179 ? 22.24364 54.36921 0.88220 0.327 34.18779 N ? A ? 148 NZ 1
   ATOM 6220 H D LYS A 179 ? 20.79901 60.45037 0.56158 0.327 13.62844 H ? A ? 148 H 1
   ATOM 6221 HA D LYS A 179 ? 18.85496 58.56795 0.59040 0.327 16.15595 H ? A ? 148 HA 1
   ATOM 6222 HB2 D LYS A 179 ? 20.93908 58.99129 2.50017 0.327 19.55392 H ? A ? 148 HB2 1
   ATOM 6223 HB3 D LYS A 179 ? 19.71462 58.02388 2.80056 0.327 19.55392 H ? A ? 148 HB3 1
   ATOM 6224 HG2 D LYS A 179 ? 20.42037 56.66710 0.93015 0.327 24.64709 H ? A ? 148 HG2 1
   ATOM 6225 HG3 D LYS A 179 ? 21.72255 57.57204 0.82615 0.327 24.64709 H ? A ? 148 HG3 1
   ATOM 6226 HD2 D LYS A 179 ? 22.21788 56.81845 3.08752 0.327 33.06726 H ? A ? 148 HD2 1
   ATOM 6227 HD3 D LYS A 179 ? 21.12729 55.69214 2.82783 0.327 33.06726 H ? A ? 148 HD3 1
   ATOM 6228 HE2 D LYS A 179 ? 23.41173 55.96413 1.19959 0.327 36.10783 H ? A ? 148 HE2 1
   ATOM 6229 HE3 D LYS A 179 ? 23.36158 54.96365 2.43326 0.327 36.10783 H ? A ? 148 HE3 1
   ATOM 6230 HZ1 D LYS A 179 ? 22.88658 53.88904 0.49727 0.327 41.07449 H ? A ? 148 HZ1 1
   ATOM 6231 HZ2 D LYS A 179 ? 21.72882 53.82764 1.36570 0.327 41.07449 H ? A ? 148 HZ2 1
   ATOM 6232 HZ3 D LYS A 179 ? 21.74788 54.74906 0.24813 0.327 41.07449 H ? A ? 148 HZ3 1
   ATOM 6233 N B VAL A 180 ? 16.96326 60.09141 2.01968 0.264 10.97806 N ? A ? 149 N 1
   ATOM 6234 CA B VAL A 180 ? 16.24439 60.87757 3.00796 0.264 10.52874 C ? A ? 149 CA 1
   ATOM 6235 C B VAL A 180 ? 16.13947 60.10890 4.30992 0.264 9.89372 C ? A ? 149 C 1
   ATOM 6236 O B VAL A 180 ? 15.69766 58.96751 4.32344 0.264 9.98437 O ? A ? 149 O 1
   ATOM 6237 CB B VAL A 180 ? 14.86062 61.35413 2.52222 0.264 10.14196 C ? A ? 149 CB 1
   ATOM 6238 CG1 B VAL A 180 ? 14.95960 62.47416 1.42489 0.264 11.91905 C ? A ? 149 CG1 1
   ATOM 6239 CG2 B VAL A 180 ? 13.99922 60.17051 1.93838 0.264 12.08983 C ? A ? 149 CG2 1
   ATOM 6240 H B VAL A 180 ? 16.51534 59.44064 1.67987 0.264 13.22282 H ? A ? 149 H 1
   ATOM 6241 HA B VAL A 180 ? 16.77845 61.66889 3.17969 0.264 12.68364 H ? A ? 149 HA 1
   ATOM 6242 HB B VAL A 180 ? 14.42226 61.71874 3.30695 0.264 12.21950 H ? A ? 149 HB 1
   ATOM 6243 HG11 B VAL A 180 ? 14.06552 62.70563 1.12835 0.264 14.35201 H ? A ? 149 HG11 1
   ATOM 6244 HG12 B VAL A 180 ? 15.39342 63.25310 1.80693 0.264 14.35201 H ? A ? 149 HG12 1
   ATOM 6245 HG13 B VAL A 180 ? 15.47956 62.13914 0.67769 0.264 14.35201 H ? A ? 149 HG13 1
   ATOM 6246 HG21 B VAL A 180 ? 13.10950 60.49837 1.73391 0.264 14.55694 H ? A ? 149 HG21 1
   ATOM 6247 HG22 B VAL A 180 ? 14.42334 59.83947 1.13126 0.264 14.55694 H ? A ? 149 HG22 1
   ATOM 6248 HG23 B VAL A 180 ? 13.94700 59.46216 2.59900 0.264 14.55694 H ? A ? 149 HG23 1
   ATOM 6249 N C VAL A 180 ? 16.80474 60.03606 1.90673 0.409 10.88613 N ? A ? 149 N 1
   ATOM 6250 CA C VAL A 180 ? 15.88037 60.81721 2.72488 0.409 10.58285 C ? A ? 149 CA 1
   ATOM 6251 C C VAL A 180 ? 15.71552 60.09638 4.05223 0.409 9.91650 C ? A ? 149 C 1
   ATOM 6252 O C VAL A 180 ? 15.26464 58.96070 4.06718 0.409 8.81219 O ? A ? 149 O 1
   ATOM 6253 CB C VAL A 180 ? 14.54229 61.04089 1.99665 0.409 11.42343 C ? A ? 149 CB 1
   ATOM 6254 CG1 C VAL A 180 ? 13.60507 61.85995 2.71534 0.409 14.06085 C ? A ? 149 CG1 1
   ATOM 6255 CG2 C VAL A 180 ? 14.81351 61.56528 0.63819 0.409 14.68518 C ? A ? 149 CG2 1
   ATOM 6256 H C VAL A 180 ? 16.46657 59.29684 1.62603 0.409 13.11250 H ? A ? 149 H 1
   ATOM 6257 HA C VAL A 180 ? 16.25524 61.69087 2.91751 0.409 12.74857 H ? A ? 149 HA 1
   ATOM 6258 HB C VAL A 180 ? 14.09439 60.18296 1.93146 0.409 13.75727 H ? A ? 149 HB 1
   ATOM 6259 HG11 C VAL A 180 ? 12.82202 62.00421 2.16134 0.409 16.92216 H ? A ? 149 HG11 1
   ATOM 6260 HG12 C VAL A 180 ? 13.35182 61.40582 3.53420 0.409 16.92216 H ? A ? 149 HG12 1
   ATOM 6261 HG13 C VAL A 180 ? 14.02359 62.70972 2.92423 0.409 16.92216 H ? A ? 149 HG13 1
   ATOM 6262 HG21 C VAL A 180 ? 13.97300 61.81066 0.22077 0.409 17.67136 H ? A ? 149 HG21 1
   ATOM 6263 HG22 C VAL A 180 ? 15.38740 62.34408 0.70907 0.409 17.67136 H ? A ? 149 HG22 1
   ATOM 6264 HG23 C VAL A 180 ? 15.25359 60.87653 0.11584 0.409 17.67136 H ? A ? 149 HG23 1
   ATOM 6265 N D VAL A 180 ? 17.31627 59.88916 1.95872 0.327 11.41749 N ? A ? 149 N 1
   ATOM 6266 CA D VAL A 180 ? 16.39415 60.68764 2.73810 0.327 11.06521 C ? A ? 149 CA 1
   ATOM 6267 C D VAL A 180 ? 16.13040 60.01683 4.05815 0.327 9.80711 C ? A ? 149 C 1
   ATOM 6268 O D VAL A 180 ? 16.06150 58.81486 4.14301 0.327 10.81070 O ? A ? 149 O 1
   ATOM 6269 CB D VAL A 180 ? 15.11851 60.79738 1.88827 0.327 11.43996 C ? A ? 149 CB 1
   ATOM 6270 CG1 D VAL A 180 ? 14.15315 61.61544 2.50055 0.327 12.07986 C ? A ? 149 CG1 1
   ATOM 6271 CG2 D VAL A 180 ? 15.38931 61.22137 0.47541 0.327 14.38057 C ? A ? 149 CG2 1
   ATOM 6272 H D VAL A 180 ? 16.93664 59.23883 1.54333 0.327 13.75014 H ? A ? 149 H 1
   ATOM 6273 HA D VAL A 180 ? 16.75505 61.56030 2.95973 0.327 13.32740 H ? A ? 149 HA 1
   ATOM 6274 HB D VAL A 180 ? 14.74676 59.90324 1.83154 0.327 13.77710 H ? A ? 149 HB 1
   ATOM 6275 HG11 D VAL A 180 ? 13.37366 61.66851 1.92568 0.327 14.54498 H ? A ? 149 HG11 1
   ATOM 6276 HG12 D VAL A 180 ? 13.90784 61.22865 3.35560 0.327 14.54498 H ? A ? 149 HG12 1
   ATOM 6277 HG13 D VAL A 180 ? 14.52733 62.50050 2.63302 0.327 14.54498 H ? A ? 149 HG13 1
   ATOM 6278 HG21 D VAL A 180 ? 14.54592 61.41150 0.03559 0.327 17.30583 H ? A ? 149 HG21 1
   ATOM 6279 HG22 D VAL A 180 ? 15.94398 62.01708 0.48529 0.327 17.30583 H ? A ? 149 HG22 1
   ATOM 6280 HG23 D VAL A 180 ? 15.84911 60.50337 0.01285 0.327 17.30583 H ? A ? 149 HG23 1
   ATOM 6281 N B TYR A 181 ? 16.44019 60.79390 5.41002 0.264 9.27336 N ? A ? 150 N 1
   ATOM 6282 CA B TYR A 181 ? 16.18782 60.33681 6.77693 0.264 10.03596 C ? A ? 150 CA 1
   ATOM 6283 C B TYR A 181 ? 14.80639 60.85027 7.19885 0.264 9.40789 C ? A ? 150 C 1
   ATOM 6284 O B TYR A 181 ? 14.58526 62.08620 7.28187 0.264 10.05371 O ? A ? 150 O 1
   ATOM 6285 CB B TYR A 181 ? 17.30435 60.89686 7.69071 0.264 9.60625 C ? A ? 150 CB 1
   ATOM 6286 CG B TYR A 181 ? 18.59423 60.13544 7.65630 0.264 10.74156 C ? A ? 150 CG 1
   ATOM 6287 CD1 B TYR A 181 ? 19.43241 60.14201 6.56938 0.264 8.69576 C ? A ? 150 CD1 1
   ATOM 6288 CD2 B TYR A 181 ? 18.99848 59.43888 8.78037 0.264 9.04693 C ? A ? 150 CD2 1
   ATOM 6289 CE1 B TYR A 181 ? 20.55409 59.40324 6.52441 0.264 9.20516 C ? A ? 150 CE1 1
   ATOM 6290 CE2 B TYR A 181 ? 20.09975 58.66756 8.76668 0.264 10.47582 C ? A ? 150 CE2 1
   ATOM 6291 CZ B TYR A 181 ? 20.87948 58.63540 7.67441 0.264 9.44658 C ? A ? 150 CZ 1
   ATOM 6292 OH B TYR A 181 ? 21.96540 57.87369 7.66383 0.264 12.69716 O ? A ? 150 OH 1
   ATOM 6293 H B TYR A 181 ? 16.81170 61.56931 5.39167 0.264 11.17718 H ? A ? 150 H 1
   ATOM 6294 HA B TYR A 181 ? 16.18255 59.36914 6.84395 0.264 12.09230 H ? A ? 150 HA 1
   ATOM 6295 HB2 B TYR A 181 ? 17.49703 61.80724 7.41689 0.264 11.57665 H ? A ? 150 HB2 1
   ATOM 6296 HB3 B TYR A 181 ? 16.98521 60.88641 8.60665 0.264 11.57665 H ? A ? 150 HB3 1
   ATOM 6297 HD1 B TYR A 181 ? 19.21672 60.67596 5.83912 0.264 10.48406 H ? A ? 150 HD1 1
   ATOM 6298 HD2 B TYR A 181 ? 18.49849 59.50525 9.56171 0.264 10.90546 H ? A ? 150 HD2 1
   ATOM 6299 HE1 B TYR A 181 ? 21.09667 59.39499 5.76914 0.264 11.09534 H ? A ? 150 HE1 1
   ATOM 6300 HE2 B TYR A 181 ? 20.32077 58.15748 9.51225 0.264 12.62013 H ? A ? 150 HE2 1
   ATOM 6301 HH B TYR A 181 ? 22.57479 58.23589 8.11445 0.264 15.28574 H ? A ? 150 HH 1
   ATOM 6302 N C TYR A 181 ? 16.21398 60.75754 5.11696 0.409 9.39191 N ? A ? 150 N 1
   ATOM 6303 CA C TYR A 181 ? 16.03189 60.34364 6.51237 0.409 10.11525 C ? A ? 150 CA 1
   ATOM 6304 C C TYR A 181 ? 14.68656 60.86779 6.98043 0.409 9.55921 C ? A ? 150 C 1
   ATOM 6305 O C TYR A 181 ? 14.45144 62.09921 6.96159 0.409 10.45952 O ? A ? 150 O 1
   ATOM 6306 CB C TYR A 181 ? 17.21319 60.87411 7.39998 0.409 9.56341 C ? A ? 150 CB 1
   ATOM 6307 CG C TYR A 181 ? 18.43943 60.01944 7.33096 0.409 9.07878 C ? A ? 150 CG 1
   ATOM 6308 CD1 C TYR A 181 ? 19.21212 59.97728 6.22124 0.409 9.18104 C ? A ? 150 CD1 1
   ATOM 6309 CD2 C TYR A 181 ? 18.87808 59.30302 8.45369 0.409 9.73782 C ? A ? 150 CD2 1
   ATOM 6310 CE1 C TYR A 181 ? 20.29045 59.09322 6.11278 0.409 9.72708 C ? A ? 150 CE1 1
   ATOM 6311 CE2 C TYR A 181 ? 19.96026 58.38124 8.34430 0.409 9.62240 C ? A ? 150 CE2 1
   ATOM 6312 CZ C TYR A 181 ? 20.65881 58.30682 7.18174 0.409 9.92724 C ? A ? 150 CZ 1
   ATOM 6313 OH C TYR A 181 ? 21.73776 57.47036 7.04466 0.409 10.35652 O ? A ? 150 OH 1
   ATOM 6314 H C TYR A 181 ? 16.67930 61.47744 5.04753 0.409 11.31944 H ? A ? 150 H 1
   ATOM 6315 HA C TYR A 181 ? 16.02900 59.37691 6.59191 0.409 12.18744 H ? A ? 150 HA 1
   ATOM 6316 HB2 C TYR A 181 ? 17.45415 61.76481 7.10082 0.409 11.52524 H ? A ? 150 HB2 1
   ATOM 6317 HB3 C TYR A 181 ? 16.92184 60.90224 8.32476 0.409 11.52524 H ? A ? 150 HB3 1
   ATOM 6318 HD1 C TYR A 181 ? 19.02169 60.54985 5.51357 0.409 11.06640 H ? A ? 150 HD1 1
   ATOM 6319 HD2 C TYR A 181 ? 18.46047 59.42994 9.27490 0.409 11.73453 H ? A ? 150 HD2 1
   ATOM 6320 HE1 C TYR A 181 ? 20.76203 59.03600 5.31326 0.409 11.72164 H ? A ? 150 HE1 1
   ATOM 6321 HE2 C TYR A 181 ? 20.18596 57.83558 9.06278 0.409 11.59602 H ? A ? 150 HE2 1
   ATOM 6322 HH C TYR A 181 ? 21.94774 57.14760 7.79121 0.409 12.47697 H ? A ? 150 HH 1
   ATOM 6323 N D TYR A 181 ? 15.74384 60.83746 5.02205 0.327 8.89654 N ? A ? 150 N 1
   ATOM 6324 CA D TYR A 181 ? 15.61240 60.43113 6.41852 0.327 9.14393 C ? A ? 150 CA 1
   ATOM 6325 C D TYR A 181 ? 14.27019 60.89378 6.92936 0.327 9.42257 C ? A ? 150 C 1
   ATOM 6326 O D TYR A 181 ? 13.99091 62.09866 6.93054 0.327 9.37942 O ? A ? 150 O 1
   ATOM 6327 CB D TYR A 181 ? 16.73832 60.99617 7.31335 0.327 8.93227 C ? A ? 150 CB 1
   ATOM 6328 CG D TYR A 181 ? 17.94142 60.12667 7.31733 0.327 9.30688 C ? A ? 150 CG 1
   ATOM 6329 CD1 D TYR A 181 ? 18.75109 60.04761 6.20926 0.327 8.92530 C ? A ? 150 CD1 1
   ATOM 6330 CD2 D TYR A 181 ? 18.29121 59.36102 8.42621 0.327 8.60549 C ? A ? 150 CD2 1
   ATOM 6331 CE1 D TYR A 181 ? 19.84753 59.22438 6.18050 0.327 9.51015 C ? A ? 150 CE1 1
   ATOM 6332 CE2 D TYR A 181 ? 19.41385 58.52366 8.37787 0.327 9.67158 C ? A ? 150 CE2 1
   ATOM 6333 CZ D TYR A 181 ? 20.17565 58.46489 7.23948 0.327 9.34825 C ? A ? 150 CZ 1
   ATOM 6334 OH D TYR A 181 ? 21.32982 57.69459 7.08726 0.327 11.12605 O ? A ? 150 OH 1
   ATOM 6335 H D TYR A 181 ? 15.54444 61.66368 4.89092 0.327 10.72499 H ? A ? 150 H 1
   ATOM 6336 HA D TYR A 181 ? 15.65941 59.46312 6.45922 0.327 11.02186 H ? A ? 150 HA 1
   ATOM 6337 HB2 D TYR A 181 ? 16.99793 61.87060 6.98338 0.327 10.76787 H ? A ? 150 HB2 1
   ATOM 6338 HB3 D TYR A 181 ? 16.41402 61.06832 8.22468 0.327 10.76787 H ? A ? 150 HB3 1
   ATOM 6339 HD1 D TYR A 181 ? 18.55080 60.56406 5.46223 0.327 10.75950 H ? A ? 150 HD1 1
   ATOM 6340 HD2 D TYR A 181 ? 17.77860 59.40537 9.20092 0.327 10.37573 H ? A ? 150 HD2 1
   ATOM 6341 HE1 D TYR A 181 ? 20.37352 59.19112 5.41426 0.327 11.46133 H ? A ? 150 HE1 1
   ATOM 6342 HE2 D TYR A 181 ? 19.64199 58.00814 9.11753 0.327 11.65505 H ? A ? 150 HE2 1
   ATOM 6343 HH D TYR A 181 ? 21.16494 56.89110 7.26841 0.327 13.40041 H ? A ? 150 HH 1
   ATOM 6344 N B LEU A 182 ? 13.91337 59.91323 7.51523 0.264 10.43291 N ? A ? 151 N 1
   ATOM 6345 CA B LEU A 182 ? 12.51599 60.09439 7.86365 0.264 10.32497 C ? A ? 151 CA 1
   ATOM 6346 C B LEU A 182 ? 12.23141 59.67841 9.30615 0.264 10.97560 C ? A ? 151 C 1
   ATOM 6347 O B LEU A 182 ? 13.05076 59.04177 9.97970 0.264 9.96136 O ? A ? 151 O 1
   ATOM 6348 CB B LEU A 182 ? 11.61780 59.32159 6.88093 0.264 11.09592 C ? A ? 151 CB 1
   ATOM 6349 CG B LEU A 182 ? 11.91650 59.56878 5.39551 0.264 10.83492 C ? A ? 151 CG 1
   ATOM 6350 CD1 B LEU A 182 ? 11.02418 58.77760 4.50934 0.264 12.31453 C ? A ? 151 CD1 1
   ATOM 6351 CD2 B LEU A 182 ? 11.82154 61.07225 5.03205 0.264 10.64405 C ? A ? 151 CD2 1
   ATOM 6352 H B LEU A 182 ? 14.12066 59.07882 7.53543 0.264 12.56864 H ? A ? 151 H 1
   ATOM 6353 HA B LEU A 182 ? 12.30314 61.03884 7.80361 0.264 12.43911 H ? A ? 151 HA 1
   ATOM 6354 HB2 B LEU A 182 ? 11.72892 58.37228 7.04635 0.264 13.36425 H ? A ? 151 HB2 1
   ATOM 6355 HB3 B LEU A 182 ? 10.69658 59.58044 7.03981 0.264 13.36425 H ? A ? 151 HB3 1
   ATOM 6356 HG B LEU A 182 ? 12.82830 59.27667 5.23995 0.264 13.05105 H ? A ? 151 HG 1
   ATOM 6357 HD11 B LEU A 182 ? 11.25063 58.96461 3.58487 0.264 14.82658 H ? A ? 151 HD11 1
   ATOM 6358 HD12 B LEU A 182 ? 11.14937 57.83404 4.69621 0.264 14.82658 H ? A ? 151 HD12 1
   ATOM 6359 HD13 B LEU A 182 ? 10.10352 59.02966 4.68187 0.264 14.82658 H ? A ? 151 HD13 1
   ATOM 6360 HD21 B LEU A 182 ? 11.90786 61.17086 4.07094 0.264 12.82201 H ? A ? 151 HD21 1
   ATOM 6361 HD22 B LEU A 182 ? 10.96188 61.41398 5.32375 0.264 12.82201 H ? A ? 151 HD22 1
   ATOM 6362 HD23 B LEU A 182 ? 12.53685 61.55105 5.47925 0.264 12.82201 H ? A ? 151 HD23 1
   ATOM 6363 N C LEU A 182 ? 13.81215 59.95302 7.39867 0.409 10.53502 N ? A ? 151 N 1
   ATOM 6364 CA C LEU A 182 ? 12.43272 60.15540 7.82372 0.409 10.37236 C ? A ? 151 CA 1
   ATOM 6365 C C LEU A 182 ? 12.24799 59.62941 9.23441 0.409 11.07193 C ? A ? 151 C 1
   ATOM 6366 O C LEU A 182 ? 13.08641 58.84836 9.68380 0.409 9.99602 O ? A ? 151 O 1
   ATOM 6367 CB C LEU A 182 ? 11.44099 59.48137 6.88180 0.409 11.32160 C ? A ? 151 CB 1
   ATOM 6368 CG C LEU A 182 ? 11.63618 59.78068 5.39767 0.409 11.03663 C ? A ? 151 CG 1
   ATOM 6369 CD1 C LEU A 182 ? 10.71117 58.85373 4.58445 0.409 12.97283 C ? A ? 151 CD1 1
   ATOM 6370 CD2 C LEU A 182 ? 11.32793 61.23462 5.15938 0.409 11.12153 C ? A ? 151 CD2 1
   ATOM 6371 H C LEU A 182 ? 14.01905 59.11983 7.44944 0.409 12.69118 H ? A ? 151 H 1
   ATOM 6372 HA C LEU A 182 ? 12.23825 61.10571 7.82253 0.409 12.49597 H ? A ? 151 HA 1
   ATOM 6373 HB2 C LEU A 182 ? 11.51751 58.52113 6.99576 0.409 13.63506 H ? A ? 151 HB2 1
   ATOM 6374 HB3 C LEU A 182 ? 10.54748 59.77366 7.12079 0.409 13.63506 H ? A ? 151 HB3 1
   ATOM 6375 HG C LEU A 182 ? 12.54771 59.61817 5.10855 0.409 13.29310 H ? A ? 151 HG 1
   ATOM 6376 HD11 C LEU A 182 ? 10.81957 59.04860 3.64043 0.409 15.61655 H ? A ? 151 HD11 1
   ATOM 6377 HD12 C LEU A 182 ? 10.95336 57.93134 4.76174 0.409 15.61655 H ? A ? 151 HD12 1
   ATOM 6378 HD13 C LEU A 182 ? 9.79208 59.01156 4.85137 0.409 15.61655 H ? A ? 151 HD13 1
   ATOM 6379 HD21 C LEU A 182 ? 11.29342 61.39763 4.20379 0.409 13.39499 H ? A ? 151 HD21 1
   ATOM 6380 HD22 C LEU A 182 ? 10.47117 61.44594 5.56213 0.409 13.39499 H ? A ? 151 HD22 1
   ATOM 6381 HD23 C LEU A 182 ? 12.02519 61.77541 5.56222 0.409 13.39499 H ? A ? 151 HD23 1
   ATOM 6382 N D LEU A 182 ? 13.42501 59.94557 7.29856 0.327 10.29637 N ? A ? 151 N 1
   ATOM 6383 CA D LEU A 182 ? 12.04360 60.14760 7.72350 0.327 10.52468 C ? A ? 151 CA 1
   ATOM 6384 C D LEU A 182 ? 11.85852 59.68337 9.16717 0.327 9.74466 C ? A ? 151 C 1
   ATOM 6385 O D LEU A 182 ? 12.71954 58.99205 9.75316 0.327 10.31958 O ? A ? 151 O 1
   ATOM 6386 CB D LEU A 182 ? 11.07905 59.47302 6.75806 0.327 11.20409 C ? A ? 151 CB 1
   ATOM 6387 CG D LEU A 182 ? 11.23760 59.81469 5.23833 0.327 11.99479 C ? A ? 151 CG 1
   ATOM 6388 CD1 D LEU A 182 ? 10.28878 58.80183 4.48590 0.327 13.07436 C ? A ? 151 CD1 1
   ATOM 6389 CD2 D LEU A 182 ? 10.85905 61.25303 5.01435 0.327 11.78613 C ? A ? 151 CD2 1
   ATOM 6390 H D LEU A 182 ? 13.64138 59.11337 7.31358 0.327 12.40479 H ? A ? 151 H 1
   ATOM 6391 HA D LEU A 182 ? 11.82239 61.09204 7.72364 0.327 12.67876 H ? A ? 151 HA 1
   ATOM 6392 HB2 D LEU A 182 ? 11.19193 58.51357 6.84535 0.327 13.49405 H ? A ? 151 HB2 1
   ATOM 6393 HB3 D LEU A 182 ? 10.17756 59.72547 7.01199 0.327 13.49405 H ? A ? 151 HB3 1
   ATOM 6394 HG D LEU A 182 ? 12.14295 59.72533 4.90181 0.327 14.44290 H ? A ? 151 HG 1
   ATOM 6395 HD11 D LEU A 182 ? 10.38486 58.93028 3.52925 0.327 15.73838 H ? A ? 151 HD11 1
   ATOM 6396 HD12 D LEU A 182 ? 10.54059 57.89611 4.72497 0.327 15.73838 H ? A ? 151 HD12 1
   ATOM 6397 HD13 D LEU A 182 ? 9.37149 58.97128 4.75192 0.327 15.73838 H ? A ? 151 HD13 1
   ATOM 6398 HD21 D LEU A 182 ? 10.89874 61.44580 4.06452 0.327 14.19250 H ? A ? 151 HD21 1
   ATOM 6399 HD22 D LEU A 182 ? 9.95823 61.39749 5.34383 0.327 14.19250 H ? A ? 151 HD22 1
   ATOM 6400 HD23 D LEU A 182 ? 11.48173 61.82178 5.49360 0.327 14.19250 H ? A ? 151 HD23 1
   ATOM 6401 N B ASN A 183 ? 11.07047 60.06708 9.79119 0.264 10.62998 N ? A ? 152 N 1
   ATOM 6402 CA B ASN A 183 ? 10.73330 59.89569 11.20310 0.264 10.75546 C ? A ? 152 CA 1
   ATOM 6403 C B ASN A 183 ? 9.69708 58.80969 11.43812 0.264 10.88910 C ? A ? 152 C 1
   ATOM 6404 O B ASN A 183 ? 8.51004 59.03601 11.17668 0.264 11.60872 O ? A ? 152 O 1
   ATOM 6405 CB B ASN A 183 ? 10.20892 61.22892 11.77286 0.264 10.97025 C ? A ? 152 CB 1
   ATOM 6406 CG B ASN A 183 ? 9.84243 61.15900 13.21010 0.264 12.01841 C ? A ? 152 CG 1
   ATOM 6407 OD1 B ASN A 183 ? 10.32048 60.30026 13.97963 0.264 12.00314 O ? A ? 152 OD1 1
   ATOM 6408 ND2 B ASN A 183 ? 8.95538 62.02907 13.60085 0.264 12.47847 N ? A ? 152 ND2 1
   ATOM 6409 H B ASN A 183 ? 10.44993 60.43713 9.32471 0.264 12.80512 H ? A ? 152 H 1
   ATOM 6410 HA B ASN A 183 ? 11.54101 59.61191 11.65912 0.264 12.95570 H ? A ? 152 HA 1
   ATOM 6411 HB2 B ASN A 183 ? 10.89910 61.90355 11.67566 0.264 13.21345 H ? A ? 152 HB2 1
   ATOM 6412 HB3 B ASN A 183 ? 9.41701 61.49072 11.27765 0.264 13.21345 H ? A ? 152 HB3 1
   ATOM 6413 HD21 B ASN A 183 ? 8.69876 62.04259 14.42156 0.264 15.02331 H ? A ? 152 HD21 1
   ATOM 6414 HD22 B ASN A 183 ? 8.62632 62.59003 13.03813 0.264 15.02331 H ? A ? 152 HD22 1
   ATOM 6415 N C ASN A 183 ? 11.18668 60.08666 9.93422 0.409 10.48157 N ? A ? 152 N 1
   ATOM 6416 CA C ASN A 183 ? 10.93938 59.86164 11.36312 0.409 10.83613 C ? A ? 152 CA 1
   ATOM 6417 C C ASN A 183 ? 9.87851 58.79317 11.57995 0.409 10.98033 C ? A ? 152 C 1
   ATOM 6418 O C ASN A 183 ? 8.70783 59.10581 11.48051 0.409 10.64924 O ? A ? 152 O 1
   ATOM 6419 CB C ASN A 183 ? 10.45827 61.18474 12.01887 0.409 11.03336 C ? A ? 152 CB 1
   ATOM 6420 CG C ASN A 183 ? 10.20295 61.06162 13.45768 0.409 12.41649 C ? A ? 152 CG 1
   ATOM 6421 OD1 C ASN A 183 ? 10.61648 60.07522 14.11767 0.409 12.24029 O ? A ? 152 OD1 1
   ATOM 6422 ND2 C ASN A 183 ? 9.50722 62.05809 14.01939 0.409 12.59016 N ? A ? 152 ND2 1
   ATOM 6423 H C ASN A 183 ? 10.56208 60.55733 9.57652 0.409 12.62703 H ? A ? 152 H 1
   ATOM 6424 HA C ASN A 183 ? 11.76397 59.54912 11.76719 0.409 13.05250 H ? A ? 152 HA 1
   ATOM 6425 HB2 C ASN A 183 ? 11.14091 61.86264 11.89497 0.409 13.28918 H ? A ? 152 HB2 1
   ATOM 6426 HB3 C ASN A 183 ? 9.63253 61.46374 11.59318 0.409 13.28918 H ? A ? 152 HB3 1
   ATOM 6427 HD21 C ASN A 183 ? 9.32883 62.03719 14.86042 0.409 15.15733 H ? A ? 152 HD21 1
   ATOM 6428 HD22 C ASN A 183 ? 9.23870 62.71906 13.53916 0.409 15.15733 H ? A ? 152 HD22 1
   ATOM 6429 N D ASN A 183 ? 10.80423 60.14951 9.78328 0.327 11.19576 N ? A ? 152 N 1
   ATOM 6430 CA D ASN A 183 ? 10.55329 59.92962 11.20330 0.327 10.70155 C ? A ? 152 CA 1
   ATOM 6431 C D ASN A 183 ? 9.47208 58.88344 11.44309 0.327 10.76049 C ? A ? 152 C 1
   ATOM 6432 O D ASN A 183 ? 8.28498 59.20728 11.31310 0.327 11.63715 O ? A ? 152 O 1
   ATOM 6433 CB D ASN A 183 ? 10.11084 61.25315 11.86383 0.327 10.86728 C ? A ? 152 CB 1
   ATOM 6434 CG D ASN A 183 ? 9.90061 61.12628 13.34427 0.327 12.07441 C ? A ? 152 CG 1
   ATOM 6435 OD1 D ASN A 183 ? 10.39874 60.15904 13.95997 0.327 12.16540 O ? A ? 152 OD1 1
   ATOM 6436 ND2 D ASN A 183 ? 9.15308 62.06225 13.95972 0.327 12.43521 N ? A ? 152 ND2 1
   ATOM 6437 H D ASN A 183 ? 10.19168 60.61363 9.39729 0.327 13.48406 H ? A ? 152 H 1
   ATOM 6438 HA D ASN A 183 ? 11.37652 59.59651 11.59345 0.327 12.89101 H ? A ? 152 HA 1
   ATOM 6439 HB2 D ASN A 183 ? 10.79545 61.92408 11.71528 0.327 13.08988 H ? A ? 152 HB2 1
   ATOM 6440 HB3 D ASN A 183 ? 9.27373 61.53966 11.46625 0.327 13.08988 H ? A ? 152 HB3 1
   ATOM 6441 HD21 D ASN A 183 ? 9.01624 62.01426 14.80741 0.327 14.97140 H ? A ? 152 HD21 1
   ATOM 6442 HD22 D ASN A 183 ? 8.81255 62.70794 13.50506 0.327 14.97140 H ? A ? 152 HD22 1
   ATOM 6443 N B PRO A 184 ? 10.08771 57.65678 11.97455 0.264 10.70510 N ? A ? 153 N 1
   ATOM 6444 CA B PRO A 184 ? 9.09509 56.61597 12.30068 0.264 12.91943 C ? A ? 153 CA 1
   ATOM 6445 C B PRO A 184 ? 8.03622 57.02776 13.29682 0.264 12.14914 C ? A ? 153 C 1
   ATOM 6446 O B PRO A 184 ? 6.97590 56.39353 13.31194 0.264 12.84893 O ? A ? 153 O 1
   ATOM 6447 CB B PRO A 184 ? 9.96351 55.46425 12.83923 0.264 12.38313 C ? A ? 153 CB 1
   ATOM 6448 CG B PRO A 184 ? 11.34925 55.67048 12.23979 0.264 10.68998 C ? A ? 153 CG 1
   ATOM 6449 CD B PRO A 184 ? 11.46739 57.18271 12.21171 0.264 10.53922 C ? A ? 153 CD 1
   ATOM 6450 HA B PRO A 184 ? 8.64817 56.33688 11.48626 0.264 15.55247 H ? A ? 153 HA 1
   ATOM 6451 HB2 B PRO A 184 ? 9.99803 55.50674 13.80769 0.264 14.90890 H ? A ? 153 HB2 1
   ATOM 6452 HB3 B PRO A 184 ? 9.59003 54.61451 12.55753 0.264 14.90890 H ? A ? 153 HB3 1
   ATOM 6453 HG2 B PRO A 184 ? 12.02867 55.27029 12.80471 0.264 12.87712 H ? A ? 153 HG2 1
   ATOM 6454 HG3 B PRO A 184 ? 11.39499 55.29274 11.34754 0.264 12.87712 H ? A ? 153 HG3 1
   ATOM 6455 HD2 B PRO A 184 ? 11.80043 57.51425 13.06028 0.264 12.69621 H ? A ? 153 HD2 1
   ATOM 6456 HD3 B PRO A 184 ? 12.05320 57.46538 11.49211 0.264 12.69621 H ? A ? 153 HD3 1
   ATOM 6457 N C PRO A 184 ? 10.24013 57.59003 11.99195 0.409 10.71111 N ? A ? 153 N 1
   ATOM 6458 CA C PRO A 184 ? 9.23348 56.56184 12.35394 0.409 13.13092 C ? A ? 153 CA 1
   ATOM 6459 C C PRO A 184 ? 8.25736 56.97191 13.41252 0.409 11.78165 C ? A ? 153 C 1
   ATOM 6460 O C PRO A 184 ? 7.15183 56.41332 13.43671 0.409 13.03027 O ? A ? 153 O 1
   ATOM 6461 CB C PRO A 184 ? 10.10815 55.39736 12.83594 0.409 12.47418 C ? A ? 153 CB 1
   ATOM 6462 CG C PRO A 184 ? 11.37433 55.51916 12.00260 0.409 10.78107 C ? A ? 153 CG 1
   ATOM 6463 CD C PRO A 184 ? 11.60395 57.03219 12.00704 0.409 10.74176 C ? A ? 153 CD 1
   ATOM 6464 HA C PRO A 184 ? 8.73599 56.31476 11.55874 0.409 15.80626 H ? A ? 153 HA 1
   ATOM 6465 HB2 C PRO A 184 ? 10.30024 55.49289 13.78191 0.409 15.01816 H ? A ? 153 HB2 1
   ATOM 6466 HB3 C PRO A 184 ? 9.66020 54.55274 12.67201 0.409 15.01816 H ? A ? 153 HB3 1
   ATOM 6467 HG2 C PRO A 184 ? 12.10876 55.04370 12.42148 0.409 12.98643 H ? A ? 153 HG2 1
   ATOM 6468 HG3 C PRO A 184 ? 11.22917 55.18105 11.10510 0.409 12.98643 H ? A ? 153 HG3 1
   ATOM 6469 HD2 C PRO A 184 ? 12.07868 57.30574 12.80748 0.409 12.93926 H ? A ? 153 HD2 1
   ATOM 6470 HD3 C PRO A 184 ? 12.09703 57.30762 11.21843 0.409 12.93926 H ? A ? 153 HD3 1
   ATOM 6471 N D PRO A 184 ? 9.83681 57.64672 11.81433 0.327 10.70787 N ? A ? 153 N 1
   ATOM 6472 CA D PRO A 184 ? 8.82707 56.63546 12.18341 0.327 12.92373 C ? A ? 153 CA 1
   ATOM 6473 C D PRO A 184 ? 7.92662 57.05133 13.29621 0.327 12.17759 C ? A ? 153 C 1
   ATOM 6474 O D PRO A 184 ? 6.76853 56.59421 13.35248 0.327 13.00900 O ? A ? 153 O 1
   ATOM 6475 CB D PRO A 184 ? 9.70033 55.43829 12.62420 0.327 12.72868 C ? A ? 153 CB 1
   ATOM 6476 CG D PRO A 184 ? 10.98021 55.55698 11.89383 0.327 10.61485 C ? A ? 153 CG 1
   ATOM 6477 CD D PRO A 184 ? 11.19442 57.08906 11.95333 0.327 10.28002 C ? A ? 153 CD 1
   ATOM 6478 HA D PRO A 184 ? 8.29355 56.40660 11.40632 0.327 15.55762 H ? A ? 153 HA 1
   ATOM 6479 HB2 D PRO A 184 ? 9.84868 55.48131 13.58182 0.327 15.32357 H ? A ? 153 HB2 1
   ATOM 6480 HB3 D PRO A 184 ? 9.25219 54.60916 12.39483 0.327 15.32357 H ? A ? 153 HB3 1
   ATOM 6481 HG2 D PRO A 184 ? 11.68758 55.07332 12.34837 0.327 12.78697 H ? A ? 153 HG2 1
   ATOM 6482 HG3 D PRO A 184 ? 10.89270 55.23752 10.98213 0.327 12.78697 H ? A ? 153 HG3 1
   ATOM 6483 HD2 D PRO A 184 ? 11.58513 57.34725 12.80280 0.327 12.38517 H ? A ? 153 HD2 1
   ATOM 6484 HD3 D PRO A 184 ? 11.76182 57.38387 11.22392 0.327 12.38517 H ? A ? 153 HD3 1
   ATOM 6485 N B ALA A 185 ? 8.24391 58.10174 14.07467 0.264 12.05377 N ? A ? 154 N 1
   ATOM 6486 CA B ALA A 185 ? 7.31026 58.60165 15.10151 0.264 13.29501 C ? A ? 154 CA 1
   ATOM 6487 C B ALA A 185 ? 6.42046 59.73952 14.59609 0.264 12.87554 C ? A ? 154 C 1
   ATOM 6488 O B ALA A 185 ? 5.76570 60.44379 15.40002 0.264 14.65885 O ? A ? 154 O 1
   ATOM 6489 CB B ALA A 185 ? 8.06862 58.99538 16.37262 0.264 12.95072 C ? A ? 154 CB 1
   ATOM 6490 H B ALA A 185 ? 8.95486 58.58303 14.02460 0.264 14.51367 H ? A ? 154 H 1
   ATOM 6491 HA B ALA A 185 ? 6.71300 57.87778 15.34684 0.264 16.00315 H ? A ? 154 HA 1
   ATOM 6492 HB1 B ALA A 185 ? 7.43052 59.27804 17.04629 0.264 15.59001 H ? A ? 154 HB1 1
   ATOM 6493 HB2 B ALA A 185 ? 8.56904 58.22833 16.69218 0.264 15.59001 H ? A ? 154 HB2 1
   ATOM 6494 HB3 B ALA A 185 ? 8.67540 59.72331 16.16566 0.264 15.59001 H ? A ? 154 HB3 1
   ATOM 6495 N C ALA A 185 ? 8.64316 57.90954 14.30274 0.409 11.91499 N ? A ? 154 N 1
   ATOM 6496 CA C ALA A 185 ? 7.73891 58.48761 15.32645 0.409 13.04511 C ? A ? 154 CA 1
   ATOM 6497 C C ALA A 185 ? 6.79479 59.62088 14.83385 0.409 13.37925 C ? A ? 154 C 1
   ATOM 6498 O C ALA A 185 ? 6.13733 60.27970 15.68710 0.409 14.94338 O ? A ? 154 O 1
   ATOM 6499 CB C ALA A 185 ? 8.53309 58.93952 16.55856 0.409 12.68385 C ? A ? 154 CB 1
   ATOM 6500 H C ALA A 185 ? 9.43879 58.23431 14.33584 0.409 14.34713 H ? A ? 154 H 1
   ATOM 6501 HA C ALA A 185 ? 7.14792 57.76935 15.60166 0.409 15.70328 H ? A ? 154 HA 1
   ATOM 6502 HB1 C ALA A 185 ? 7.91870 59.30754 17.21276 0.409 15.26977 H ? A ? 154 HB1 1
   ATOM 6503 HB2 C ALA A 185 ? 8.99644 58.17436 16.93370 0.409 15.26977 H ? A ? 154 HB2 1
   ATOM 6504 HB3 C ALA A 185 ? 9.17462 59.61576 16.29018 0.409 15.26977 H ? A ? 154 HB3 1
   ATOM 6505 N D ALA A 185 ? 8.37476 57.96669 14.14797 0.327 12.14216 N ? A ? 154 N 1
   ATOM 6506 CA D ALA A 185 ? 7.54644 58.48261 15.24676 0.327 13.43738 C ? A ? 154 CA 1
   ATOM 6507 C D ALA A 185 ? 6.66326 59.65916 14.85816 0.327 13.45790 C ? A ? 154 C 1
   ATOM 6508 O D ALA A 185 ? 6.10467 60.32905 15.74474 0.327 14.97595 O ? A ? 154 O 1
   ATOM 6509 CB D ALA A 185 ? 8.40578 58.81949 16.47504 0.327 13.43816 C ? A ? 154 CB 1
   ATOM 6510 H D ALA A 185 ? 9.16202 58.31123 14.11450 0.327 14.61973 H ? A ? 154 H 1
   ATOM 6511 HA D ALA A 185 ? 6.94577 57.76946 15.51418 0.327 16.17400 H ? A ? 154 HA 1
   ATOM 6512 HB1 D ALA A 185 ? 7.83325 59.17311 17.17365 0.327 16.17494 H ? A ? 154 HB1 1
   ATOM 6513 HB2 D ALA A 185 ? 8.84482 58.01177 16.78444 0.327 16.17494 H ? A ? 154 HB2 1
   ATOM 6514 HB3 D ALA A 185 ? 9.06917 59.48131 16.22443 0.327 16.17494 H ? A ? 154 HB3 1
   ATOM 6515 N B ALA A 186 ? 6.38235 59.91557 13.27923 0.264 13.10382 N ? A ? 155 N 1
   ATOM 6516 CA B ALA A 186 ? 5.62872 61.02947 12.72758 0.264 14.86767 C ? A ? 155 CA 1
   ATOM 6517 C B ALA A 186 ? 4.18228 60.95959 13.18129 0.264 15.22142 C ? A ? 155 C 1
   ATOM 6518 O B ALA A 186 ? 3.52113 61.99223 13.25917 0.264 16.21297 O ? A ? 155 O 1
   ATOM 6519 CB B ALA A 186 ? 5.64056 61.01809 11.20132 0.264 13.91388 C ? A ? 155 CB 1
   ATOM 6520 H B ALA A 186 ? 6.77468 59.41625 12.69927 0.264 15.77373 H ? A ? 155 H 1
   ATOM 6521 HA B ALA A 186 ? 6.05097 61.84963 13.02749 0.264 17.89035 H ? A ? 155 HA 1
   ATOM 6522 HB1 B ALA A 186 ? 5.09229 61.74908 10.87580 0.264 16.74580 H ? A ? 155 HB1 1
   ATOM 6523 HB2 B ALA A 186 ? 6.55348 61.12604 10.89177 0.264 16.74580 H ? A ? 155 HB2 1
   ATOM 6524 HB3 B ALA A 186 ? 5.28325 60.17209 10.88904 0.264 16.74580 H ? A ? 155 HB3 1
   ATOM 6525 N C ALA A 186 ? 6.66260 59.83879 13.50853 0.409 13.21340 N ? A ? 155 N 1
   ATOM 6526 CA C ALA A 186 ? 5.90612 60.99314 13.02704 0.409 15.29756 C ? A ? 155 CA 1
   ATOM 6527 C C ALA A 186 ? 4.44291 60.96609 13.47842 0.409 14.84909 C ? A ? 155 C 1
   ATOM 6528 O C ALA A 186 ? 3.79615 62.04011 13.53700 0.409 16.07363 O ? A ? 155 O 1
   ATOM 6529 CB C ALA A 186 ? 5.98230 61.09139 11.50321 0.409 14.59749 C ? A ? 155 CB 1
   ATOM 6530 H C ALA A 186 ? 6.99527 59.34198 12.89038 0.409 15.90522 H ? A ? 155 H 1
   ATOM 6531 HA C ALA A 186 ? 6.31618 61.78838 13.40167 0.409 18.40622 H ? A ? 155 HA 1
   ATOM 6532 HB1 C ALA A 186 ? 5.43811 61.83783 11.20728 0.409 17.56614 H ? A ? 155 HB1 1
   ATOM 6533 HB2 C ALA A 186 ? 6.90583 61.23109 11.24153 0.409 17.56614 H ? A ? 155 HB2 1
   ATOM 6534 HB3 C ALA A 186 ? 5.65016 60.26611 11.11654 0.409 17.56614 H ? A ? 155 HB3 1
   ATOM 6535 N D ALA A 186 ? 6.52447 59.95702 13.57452 0.327 13.45885 N ? A ? 155 N 1
   ATOM 6536 CA D ALA A 186 ? 5.74467 61.13355 13.23593 0.327 15.43203 C ? A ? 155 CA 1
   ATOM 6537 C D ALA A 186 ? 4.30283 61.02025 13.71796 0.327 15.16803 C ? A ? 155 C 1
   ATOM 6538 O D ALA A 186 ? 3.66812 62.06493 14.01034 0.327 16.43142 O ? A ? 155 O 1
   ATOM 6539 CB D ALA A 186 ? 5.80107 61.35379 11.74031 0.327 14.49840 C ? A ? 155 CB 1
   ATOM 6540 H D ALA A 186 ? 6.85503 59.51641 12.91408 0.327 16.19976 H ? A ? 155 H 1
   ATOM 6541 HA D ALA A 186 ? 6.12841 61.90994 13.67280 0.327 18.56758 H ? A ? 155 HA 1
   ATOM 6542 HB1 D ALA A 186 ? 5.30578 62.15837 11.52069 0.327 17.44723 H ? A ? 155 HB1 1
   ATOM 6543 HB2 D ALA A 186 ? 6.72756 61.45162 11.47023 0.327 17.44723 H ? A ? 155 HB2 1
   ATOM 6544 HB3 D ALA A 186 ? 5.40519 60.58931 11.29338 0.327 17.44723 H ? A ? 155 HB3 1
   ATOM 6545 N B ASN A 187 ? 3.66745 59.76485 13.43541 0.264 15.79849 N ? A ? 156 N 1
   ATOM 6546 CA B ASN A 187 ? 2.26772 59.58940 13.78124 0.264 16.28269 C ? A ? 156 CA 1
   ATOM 6547 C B ASN A 187 ? 2.05402 59.29538 15.25034 0.264 18.02841 C ? A ? 156 C 1
   ATOM 6548 O B ASN A 187 ? 0.97127 58.79462 15.62657 0.264 16.31637 O ? A ? 156 O 1
   ATOM 6549 CB B ASN A 187 ? 1.71955 58.42034 12.98922 0.264 18.67045 C ? A ? 156 CB 1
   ATOM 6550 CG B ASN A 187 ? 1.95365 58.58517 11.52281 0.264 17.18304 C ? A ? 156 CG 1
   ATOM 6551 OD1 B ASN A 187 ? 2.61510 57.75665 10.84051 0.264 17.98456 O ? A ? 156 OD1 1
   ATOM 6552 ND2 B ASN A 187 ? 1.48503 59.71035 11.04051 0.264 17.90944 N ? A ? 156 ND2 1
   ATOM 6553 H B ASN A 187 ? 4.11625 59.03158 13.41319 0.264 19.00733 H ? A ? 156 H 1
   ATOM 6554 HA B ASN A 187 ? 1.79260 60.40619 13.56215 0.264 19.58837 H ? A ? 156 HA 1
   ATOM 6555 HB2 B ASN A 187 ? 2.15869 57.60485 13.27739 0.264 22.45369 H ? A ? 156 HB2 1
   ATOM 6556 HB3 B ASN A 187 ? 0.76351 58.35297 13.13876 0.264 22.45369 H ? A ? 156 HB3 1
   ATOM 6557 HD21 B ASN A 187 ? 1.57476 59.89024 10.20434 0.264 21.54048 H ? A ? 156 HD21 1
   ATOM 6558 HD22 B ASN A 187 ? 1.08786 60.26866 11.56026 0.264 21.54048 H ? A ? 156 HD22 1
   ATOM 6559 N C ASN A 187 ? 3.89269 59.77881 13.70263 0.409 15.83021 N ? A ? 156 N 1
   ATOM 6560 CA C ASN A 187 ? 2.49970 59.58846 14.08005 0.409 16.17512 C ? A ? 156 CA 1
   ATOM 6561 C C ASN A 187 ? 2.37395 59.44217 15.58166 0.409 17.28613 C ? A ? 156 C 1
   ATOM 6562 O C ASN A 187 ? 1.27788 59.13096 16.09016 0.409 17.88416 O ? A ? 156 O 1
   ATOM 6563 CB C ASN A 187 ? 1.92399 58.35993 13.39015 0.409 18.34284 C ? A ? 156 CB 1
   ATOM 6564 CG C ASN A 187 ? 2.10314 58.41877 11.84973 0.409 17.58706 C ? A ? 156 CG 1
   ATOM 6565 OD1 C ASN A 187 ? 2.94029 57.69893 11.24289 0.409 17.55156 O ? A ? 156 OD1 1
   ATOM 6566 ND2 C ASN A 187 ? 1.38593 59.37591 11.25095 0.409 17.71402 N ? A ? 156 ND2 1
   ATOM 6567 H C ASN A 187 ? 4.32451 59.03775 13.63968 0.409 19.04540 H ? A ? 156 H 1
   ATOM 6568 HA C ASN A 187 ? 1.96894 60.34475 13.78472 0.409 19.45929 H ? A ? 156 HA 1
   ATOM 6569 HB2 C ASN A 187 ? 2.37834 57.56805 13.71787 0.409 22.06055 H ? A ? 156 HB2 1
   ATOM 6570 HB3 C ASN A 187 ? 0.97509 58.30155 13.58270 0.409 22.06055 H ? A ? 156 HB3 1
   ATOM 6571 HD21 C ASN A 187 ? 1.42890 59.47528 10.39779 0.409 21.30597 H ? A ? 156 HD21 1
   ATOM 6572 HD22 C ASN A 187 ? 0.88181 59.89194 11.71911 0.409 21.30597 H ? A ? 156 HD22 1
   ATOM 6573 N D ASN A 187 ? 3.76374 59.79287 13.73356 0.327 15.87782 N ? A ? 156 N 1
   ATOM 6574 CA D ASN A 187 ? 2.41313 59.48174 14.17984 0.327 16.38419 C ? A ? 156 CA 1
   ATOM 6575 C D ASN A 187 ? 2.38835 59.16411 15.66425 0.327 18.01729 C ? A ? 156 C 1
   ATOM 6576 O D ASN A 187 ? 1.48018 58.45606 16.14338 0.327 17.27495 O ? A ? 156 O 1
   ATOM 6577 CB D ASN A 187 ? 1.84298 58.31741 13.36918 0.327 18.32360 C ? A ? 156 CB 1
   ATOM 6578 CG D ASN A 187 ? 2.11338 58.46585 11.84819 0.327 17.61590 C ? A ? 156 CG 1
   ATOM 6579 OD1 D ASN A 187 ? 2.90401 57.70728 11.22942 0.327 17.59219 O ? A ? 156 OD1 1
   ATOM 6580 ND2 D ASN A 187 ? 1.50822 59.50894 11.28043 0.327 17.97651 N ? A ? 156 ND2 1
   ATOM 6581 H D ASN A 187 ? 4.18945 59.09173 13.47514 0.327 19.10253 H ? A ? 156 H 1
   ATOM 6582 HA D ASN A 187 ? 1.83592 60.24466 14.01959 0.327 19.71018 H ? A ? 156 HA 1
   ATOM 6583 HB2 D ASN A 187 ? 2.25330 57.49114 13.66888 0.327 22.03747 H ? A ? 156 HB2 1
   ATOM 6584 HB3 D ASN A 187 ? 0.88292 58.27832 13.50208 0.327 22.03747 H ? A ? 156 HB3 1
   ATOM 6585 HD21 D ASN A 187 ? 1.60893 59.65920 10.43967 0.327 21.62096 H ? A ? 156 HD21 1
   ATOM 6586 HD22 D ASN A 187 ? 1.01705 60.03168 11.75486 0.327 21.62096 H ? A ? 156 HD22 1
   ATOM 6587 N B GLY A 188 ? 3.08733 59.46394 16.06147 0.264 16.43541 N ? A ? 157 N 1
   ATOM 6588 CA B GLY A 188 ? 3.06000 59.16285 17.47897 0.264 19.37890 C ? A ? 157 CA 1
   ATOM 6589 C B GLY A 188 ? 4.24782 58.31800 17.84183 0.264 17.59979 C ? A ? 157 C 1
   ATOM 6590 O B GLY A 188 ? 4.58015 57.39080 17.11361 0.264 17.26178 O ? A ? 157 O 1
   ATOM 6591 H B GLY A 188 ? 3.84985 59.76523 15.80188 0.264 19.77164 H ? A ? 157 H 1
   ATOM 6592 HA2 B GLY A 188 ? 3.08719 59.98523 17.99264 0.264 23.30382 H ? A ? 157 HA2 1
   ATOM 6593 HA3 B GLY A 188 ? 2.24824 58.67966 17.69915 0.264 23.30382 H ? A ? 157 HA3 1
   ATOM 6594 N C GLY A 188 ? 3.49760 59.50290 16.27120 0.409 17.21702 N ? A ? 157 N 1
   ATOM 6595 CA C GLY A 188 ? 3.62099 59.22367 17.70331 0.409 18.46878 C ? A ? 157 CA 1
   ATOM 6596 C C GLY A 188 ? 4.63383 58.14090 17.95879 0.409 18.38650 C ? A ? 157 C 1
   ATOM 6597 O C GLY A 188 ? 4.69935 57.16655 17.22284 0.409 17.11714 O ? A ? 157 O 1
   ATOM 6598 H C GLY A 188 ? 4.25285 59.71563 15.91914 0.409 20.70957 H ? A ? 157 H 1
   ATOM 6599 HA2 C GLY A 188 ? 3.90023 60.02737 18.16913 0.409 22.21168 H ? A ? 157 HA2 1
   ATOM 6600 HA3 C GLY A 188 ? 2.76345 58.93695 18.05446 0.409 22.21168 H ? A ? 157 HA3 1
   ATOM 6601 N D GLY A 188 ? 3.40044 59.59053 16.37196 0.327 17.03473 N ? A ? 157 N 1
   ATOM 6602 CA D GLY A 188 ? 3.62540 59.25542 17.76890 0.327 18.46342 C ? A ? 157 CA 1
   ATOM 6603 C D GLY A 188 ? 4.58496 58.10452 17.91353 0.327 18.38672 C ? A ? 157 C 1
   ATOM 6604 O D GLY A 188 ? 4.59532 57.16726 17.11844 0.327 17.24895 O ? A ? 157 O 1
   ATOM 6605 H D GLY A 188 ? 4.01241 60.10606 16.05681 0.327 20.49083 H ? A ? 157 H 1
   ATOM 6606 HA2 D GLY A 188 ? 3.99293 60.02448 18.23191 0.327 22.20525 H ? A ? 157 HA2 1
   ATOM 6607 HA3 D GLY A 188 ? 2.78344 59.00997 18.18333 0.327 22.20525 H ? A ? 157 HA3 1
   ATOM 6608 N B ALA A 189 ? 4.88589 58.55626 18.97748 0.264 18.14777 N ? A ? 158 N 1
   ATOM 6609 CA B ALA A 189 ? 5.97524 57.66288 19.38801 0.264 17.62380 C ? A ? 158 CA 1
   ATOM 6610 C B ALA A 189 ? 5.56057 56.19647 19.56593 0.264 19.79433 C ? A ? 158 C 1
   ATOM 6611 O B ALA A 189 ? 6.38293 55.28794 19.35237 0.264 19.52611 O ? A ? 158 O 1
   ATOM 6612 CB B ALA A 189 ? 6.57980 58.14914 20.70337 0.264 21.15314 C ? A ? 158 CB 1
   ATOM 6613 H B ALA A 189 ? 4.71896 59.20525 19.51651 0.264 21.82647 H ? A ? 158 H 1
   ATOM 6614 HA B ALA A 189 ? 6.63279 57.69523 18.67564 0.264 21.19770 H ? A ? 158 HA 1
   ATOM 6615 HB1 B ALA A 189 ? 7.27115 57.52832 20.98176 0.264 25.43291 H ? A ? 158 HB1 1
   ATOM 6616 HB2 B ALA A 189 ? 6.96152 59.03065 20.56869 0.264 25.43291 H ? A ? 158 HB2 1
   ATOM 6617 HB3 B ALA A 189 ? 5.88179 58.19013 21.37568 0.264 25.43291 H ? A ? 158 HB3 1
   ATOM 6618 N C ALA A 189 ? 5.38764 58.21597 19.05100 0.409 18.71625 N ? A ? 158 N 1
   ATOM 6619 CA C ALA A 189 ? 6.34530 57.16322 19.34425 0.409 19.91255 C ? A ? 158 CA 1
   ATOM 6620 C C ALA A 189 ? 5.69529 55.77830 19.48974 0.409 18.90458 C ? A ? 158 C 1
   ATOM 6621 O C ALA A 189 ? 6.31475 54.74183 19.12829 0.409 18.38081 O ? A ? 158 O 1
   ATOM 6622 CB C ALA A 189 ? 7.11433 57.51517 20.61253 0.409 23.68051 C ? A ? 158 CB 1
   ATOM 6623 H C ALA A 189 ? 5.36325 58.85449 19.62659 0.409 22.50865 H ? A ? 158 H 1
   ATOM 6624 HA C ALA A 189 ? 6.96507 57.10644 18.60023 0.409 23.94420 H ? A ? 158 HA 1
   ATOM 6625 HB1 C ALA A 189 ? 7.75065 56.80812 20.80248 0.409 28.46576 H ? A ? 158 HB1 1
   ATOM 6626 HB2 C ALA A 189 ? 7.58256 58.35356 20.47553 0.409 28.46576 H ? A ? 158 HB2 1
   ATOM 6627 HB3 C ALA A 189 ? 6.48772 57.60257 21.34780 0.409 28.46576 H ? A ? 158 HB3 1
   ATOM 6628 N D ALA A 189 ? 5.36158 58.12104 19.00269 0.327 18.69101 N ? A ? 158 N 1
   ATOM 6629 CA D ALA A 189 ? 6.21595 56.98441 19.29873 0.327 19.94274 C ? A ? 158 CA 1
   ATOM 6630 C D ALA A 189 ? 5.42633 55.68290 19.41301 0.327 19.01541 C ? A ? 158 C 1
   ATOM 6631 O D ALA A 189 ? 5.93684 54.61188 19.04072 0.327 18.87899 O ? A ? 158 O 1
   ATOM 6632 CB D ALA A 189 ? 7.00512 57.22339 20.58105 0.327 23.15381 C ? A ? 158 CB 1
   ATOM 6633 H D ALA A 189 ? 5.40667 58.76639 19.56934 0.327 22.47835 H ? A ? 158 H 1
   ATOM 6634 HA D ALA A 189 ? 6.84679 56.89162 18.56774 0.327 23.98043 H ? A ? 158 HA 1
   ATOM 6635 HB1 D ALA A 189 ? 7.55759 56.44673 20.76125 0.327 27.83372 H ? A ? 158 HB1 1
   ATOM 6636 HB2 D ALA A 189 ? 7.56429 58.00763 20.46622 0.327 27.83372 H ? A ? 158 HB2 1
   ATOM 6637 HB3 D ALA A 189 ? 6.38388 57.36432 21.31256 0.327 27.83372 H ? A ? 158 HB3 1
   ATOM 6638 N B ASP A 190 ? 4.33443 55.93597 20.02312 0.264 19.73871 N ? A ? 159 N 1
   ATOM 6639 CA B ASP A 190 ? 3.89416 54.56004 20.21051 0.264 20.15523 C ? A ? 159 CA 1
   ATOM 6640 C B ASP A 190 ? 3.37699 53.92797 18.92968 0.264 19.72067 C ? A ? 159 C 1
   ATOM 6641 O B ASP A 190 ? 2.90778 52.80735 18.96850 0.264 19.45819 O ? A ? 159 O 1
   ATOM 6642 CB B ASP A 190 ? 2.77938 54.54919 21.27415 0.264 21.42536 C ? A ? 159 CB 1
   ATOM 6643 CG B ASP A 190 ? 1.59049 55.41326 20.86984 0.264 20.65849 C ? A ? 159 CG 1
   ATOM 6644 OD1 B ASP A 190 ? 1.56794 55.95784 19.74734 0.264 22.00076 O ? A ? 159 OD1 1
   ATOM 6645 OD2 B ASP A 190 ? 0.65649 55.60213 21.68262 0.264 24.14312 O ? A ? 159 OD2 1
   ATOM 6646 H B ASP A 190 ? 3.75008 56.53279 20.22795 0.264 23.73560 H ? A ? 159 H 1
   ATOM 6647 HA B ASP A 190 ? 4.63685 54.01894 20.52117 0.264 24.23543 H ? A ? 159 HA 1
   ATOM 6648 HB2 B ASP A 190 ? 2.46471 53.63982 21.39631 0.264 25.75958 H ? A ? 159 HB2 1
   ATOM 6649 HB3 B ASP A 190 ? 3.13295 54.89293 22.10945 0.264 25.75958 H ? A ? 159 HB3 1
   ATOM 6650 N C ASP A 190 ? 4.47397 55.73741 20.04916 0.409 19.88799 N ? A ? 159 N 1
   ATOM 6651 CA C ASP A 190 ? 3.80625 54.46204 20.24564 0.409 20.22746 C ? A ? 159 CA 1
   ATOM 6652 C C ASP A 190 ? 3.48025 53.76582 18.92998 0.409 19.60381 C ? A ? 159 C 1
   ATOM 6653 O C ASP A 190 ? 3.37435 52.54606 18.89267 0.409 20.39325 O ? A ? 159 O 1
   ATOM 6654 CB C ASP A 190 ? 2.50193 54.71892 21.06620 0.409 21.26061 C ? A ? 159 CB 1
   ATOM 6655 CG C ASP A 190 ? 2.74482 54.90793 22.56159 0.409 30.88447 C ? A ? 159 CG 1
   ATOM 6656 OD1 C ASP A 190 ? 3.91525 54.96695 22.98829 0.409 27.83090 O ? A ? 159 OD1 1
   ATOM 6657 OD2 C ASP A 190 ? 1.73001 55.01721 23.30370 0.409 42.19745 O ? A ? 159 OD2 1
   ATOM 6658 H C ASP A 190 ? 4.02881 56.42381 20.31427 0.409 23.91474 H ? A ? 159 H 1
   ATOM 6659 HA C ASP A 190 ? 4.38003 53.85944 20.74419 0.409 24.32210 H ? A ? 159 HA 1
   ATOM 6660 HB2 C ASP A 190 ? 2.07567 55.52346 20.73165 0.409 25.56188 H ? A ? 159 HB2 1
   ATOM 6661 HB3 C ASP A 190 ? 1.90900 53.95913 20.95643 0.409 25.56188 H ? A ? 159 HB3 1
   ATOM 6662 N D ASP A 190 ? 4.18400 55.76524 19.91445 0.327 19.72056 N ? A ? 159 N 1
   ATOM 6663 CA D ASP A 190 ? 3.39793 54.56539 20.08654 0.327 20.48629 C ? A ? 159 CA 1
   ATOM 6664 C D ASP A 190 ? 3.02062 53.92170 18.77419 0.327 19.86995 C ? A ? 159 C 1
   ATOM 6665 O D ASP A 190 ? 2.44633 52.84644 18.77214 0.327 18.89723 O ? A ? 159 O 1
   ATOM 6666 CB D ASP A 190 ? 2.13359 54.90043 20.91265 0.327 20.66998 C ? A ? 159 CB 1
   ATOM 6667 CG D ASP A 190 ? 1.16043 55.80368 20.17881 0.327 22.90327 C ? A ? 159 CG 1
   ATOM 6668 OD1 D ASP A 190 ? 1.60440 56.78618 19.56828 0.327 22.34866 O ? A ? 159 OD1 1
   ATOM 6669 OD2 D ASP A 190 ? -0.08028 55.57812 20.22426 0.327 26.63161 O ? A ? 159 OD2 1
   ATOM 6670 H D ASP A 190 ? 3.79434 56.49376 20.15323 0.327 23.71382 H ? A ? 159 H 1
   ATOM 6671 HA D ASP A 190 ? 3.91270 53.91019 20.58316 0.327 24.63270 H ? A ? 159 HA 1
   ATOM 6672 HB2 D ASP A 190 ? 1.67055 54.07544 21.12688 0.327 24.85312 H ? A ? 159 HB2 1
   ATOM 6673 HB3 D ASP A 190 ? 2.40172 55.35181 21.72828 0.327 24.85312 H ? A ? 159 HB3 1
   ATOM 6674 N B ARG A 191 ? 3.41695 54.64646 17.80321 0.264 18.28639 N ? A ? 160 N 1
   ATOM 6675 CA B ARG A 191 ? 3.03746 54.10328 16.50188 0.264 18.71655 C ? A ? 160 CA 1
   ATOM 6676 C B ARG A 191 ? 4.23565 53.96059 15.57234 0.264 16.46909 C ? A ? 160 C 1
   ATOM 6677 O B ARG A 191 ? 4.05535 53.70818 14.38042 0.264 16.05149 O ? A ? 160 O 1
   ATOM 6678 CB B ARG A 191 ? 1.98877 54.98707 15.83822 0.264 19.83119 C ? A ? 160 CB 1
   ATOM 6679 CG B ARG A 191 ? 0.64387 54.87690 16.52794 0.264 21.46492 C ? A ? 160 CG 1
   ATOM 6680 CD B ARG A 191 ? -0.38998 55.77563 15.93181 0.264 24.54330 C ? A ? 160 CD 1
   ATOM 6681 NE B ARG A 191 ? -0.53641 55.53570 14.50035 0.264 27.69949 N ? A ? 160 NE 1
   ATOM 6682 CZ B ARG A 191 ? -1.21430 56.30286 13.65512 0.264 29.47479 C ? A ? 160 CZ 1
   ATOM 6683 NH1 B ARG A 191 ? -1.83853 57.39946 14.05894 0.264 32.05412 N ? A ? 160 NH1 1
   ATOM 6684 NH2 B ARG A 191 ? -1.23200 55.97909 12.36272 0.264 29.16138 N ? A ? 160 NH2 1
   ATOM 6685 H B ARG A 191 ? 3.66644 55.46880 17.76992 0.264 21.99282 H ? A ? 160 H 1
   ATOM 6686 HA B ARG A 191 ? 2.64570 53.22694 16.64135 0.264 22.50900 H ? A ? 160 HA 1
   ATOM 6687 HB2 B ARG A 191 ? 2.27769 55.91210 15.87992 0.264 23.84657 H ? A ? 160 HB2 1
   ATOM 6688 HB3 B ARG A 191 ? 1.88019 54.71478 14.91357 0.264 23.84657 H ? A ? 160 HB3 1
   ATOM 6689 HG2 B ARG A 191 ? 0.32475 53.96387 16.45422 0.264 25.80705 H ? A ? 160 HG2 1
   ATOM 6690 HG3 B ARG A 191 ? 0.74696 55.11793 17.46185 0.264 25.80705 H ? A ? 160 HG3 1
   ATOM 6691 HD2 B ARG A 191 ? -1.24511 55.61076 16.35898 0.264 29.50111 H ? A ? 160 HD2 1
   ATOM 6692 HD3 B ARG A 191 ? -0.12686 56.70014 16.06199 0.264 29.50111 H ? A ? 160 HD3 1
   ATOM 6693 HE B ARG A 191 ? -0.15103 54.83835 14.17664 0.264 33.28854 H ? A ? 160 HE 1
   ATOM 6694 HH11 B ARG A 191 ? -1.81071 57.62985 14.88704 0.264 38.51410 H ? A ? 160 HH11 1
   ATOM 6695 HH12 B ARG A 191 ? -2.27154 57.88089 13.49297 0.264 38.51410 H ? A ? 160 HH12 1
   ATOM 6696 HH21 B ARG A 191 ? -0.80862 55.28274 12.08804 0.264 35.04281 H ? A ? 160 HH21 1
   ATOM 6697 HH22 B ARG A 191 ? -1.66681 56.46647 11.80325 0.264 35.04281 H ? A ? 160 HH22 1
   ATOM 6698 N C ARG A 191 ? 3.41437 54.52169 17.82449 0.409 18.22234 N ? A ? 160 N 1
   ATOM 6699 CA C ARG A 191 ? 3.16152 53.96973 16.49835 0.409 18.73104 C ? A ? 160 CA 1
   ATOM 6700 C C ARG A 191 ? 4.44114 53.88201 15.64333 0.409 16.14395 C ? A ? 160 C 1
   ATOM 6701 O C ARG A 191 ? 4.34158 53.63641 14.44463 0.409 15.53940 O ? A ? 160 O 1
   ATOM 6702 CB C ARG A 191 ? 2.10768 54.81279 15.77813 0.409 19.55908 C ? A ? 160 CB 1
   ATOM 6703 CG C ARG A 191 ? 0.76522 54.81480 16.50873 0.409 21.38791 C ? A ? 160 CG 1
   ATOM 6704 CD C ARG A 191 ? -0.26061 55.66093 15.85579 0.409 24.26298 C ? A ? 160 CD 1
   ATOM 6705 NE C ARG A 191 ? -0.66363 55.13402 14.55237 0.409 28.28103 N ? A ? 160 NE 1
   ATOM 6706 CZ C ARG A 191 ? -1.44436 55.76597 13.68027 0.409 30.62797 C ? A ? 160 CZ 1
   ATOM 6707 NH1 C ARG A 191 ? -1.86280 57.00179 13.88851 0.409 32.25462 N ? A ? 160 NH1 1
   ATOM 6708 NH2 C ARG A 191 ? -1.80630 55.14014 12.56212 0.409 33.88087 N ? A ? 160 NH2 1
   ATOM 6709 H C ARG A 191 ? 3.51603 55.37566 17.82386 0.409 21.91595 H ? A ? 160 H 1
   ATOM 6710 HA C ARG A 191 ? 2.81060 53.07078 16.59654 0.409 22.52640 H ? A ? 160 HA 1
   ATOM 6711 HB2 C ARG A 191 ? 2.42070 55.72899 15.71906 0.409 23.52005 H ? A ? 160 HB2 1
   ATOM 6712 HB3 C ARG A 191 ? 1.96687 54.45231 14.88868 0.409 23.52005 H ? A ? 160 HB3 1
   ATOM 6713 HG2 C ARG A 191 ? 0.42425 53.90728 16.54107 0.409 25.71464 H ? A ? 160 HG2 1
   ATOM 6714 HG3 C ARG A 191 ? 0.89827 55.15148 17.40865 0.409 25.71464 H ? A ? 160 HG3 1
   ATOM 6715 HD2 C ARG A 191 ? -1.04737 55.70129 16.42172 0.409 29.16472 H ? A ? 160 HD2 1
   ATOM 6716 HD3 C ARG A 191 ? 0.09888 56.55207 15.72337 0.409 29.16472 H ? A ? 160 HD3 1
   ATOM 6717 HE C ARG A 191 ? -0.37323 54.35493 14.33264 0.409 33.98639 H ? A ? 160 HE 1
   ATOM 6718 HH11 C ARG A 191 ? -1.63089 57.41955 14.60356 0.409 38.75470 H ? A ? 160 HH11 1
   ATOM 6719 HH12 C ARG A 191 ? -2.36707 57.38843 13.30900 0.409 38.75470 H ? A ? 160 HH12 1
   ATOM 6720 HH21 C ARG A 191 ? -1.53558 54.33789 12.41146 0.409 40.70620 H ? A ? 160 HH21 1
   ATOM 6721 HH22 C ARG A 191 ? -2.31079 55.53819 11.99059 0.409 40.70620 H ? A ? 160 HH22 1
   ATOM 6722 N D ARG A 191 ? 3.28470 54.59456 17.65600 0.327 18.36222 N ? A ? 160 N 1
   ATOM 6723 CA D ARG A 191 ? 3.00676 54.04455 16.33367 0.327 18.67744 C ? A ? 160 CA 1
   ATOM 6724 C D ARG A 191 ? 4.26772 53.90131 15.48387 0.327 16.40537 C ? A ? 160 C 1
   ATOM 6725 O D ARG A 191 ? 4.15863 53.60715 14.29317 0.327 15.80630 O ? A ? 160 O 1
   ATOM 6726 CB D ARG A 191 ? 1.95882 54.89006 15.62051 0.327 19.58512 C ? A ? 160 CB 1
   ATOM 6727 CG D ARG A 191 ? 0.58610 54.73260 16.28343 0.327 21.10224 C ? A ? 160 CG 1
   ATOM 6728 CD D ARG A 191 ? -0.42788 55.67218 15.71468 0.327 24.56263 C ? A ? 160 CD 1
   ATOM 6729 NE D ARG A 191 ? -0.60522 55.45653 14.28141 0.327 27.92585 N ? A ? 160 NE 1
   ATOM 6730 CZ D ARG A 191 ? -1.22775 56.27973 13.44353 0.327 29.42853 C ? A ? 160 CZ 1
   ATOM 6731 NH1 D ARG A 191 ? -1.76299 57.41877 13.85243 0.327 31.90237 N ? A ? 160 NH1 1
   ATOM 6732 NH2 D ARG A 191 ? -1.25752 55.97854 12.14752 0.327 29.21976 N ? A ? 160 NH2 1
   ATOM 6733 H D ARG A 191 ? 3.62965 55.38215 17.63830 0.327 22.08381 H ? A ? 160 H 1
   ATOM 6734 HA D ARG A 191 ? 2.63443 53.15464 16.43529 0.327 22.46207 H ? A ? 160 HA 1
   ATOM 6735 HB2 D ARG A 191 ? 2.21554 55.82457 15.66149 0.327 23.55130 H ? A ? 160 HB2 1
   ATOM 6736 HB3 D ARG A 191 ? 1.88905 54.60542 14.69584 0.327 23.55130 H ? A ? 160 HB3 1
   ATOM 6737 HG2 D ARG A 191 ? 0.26822 53.82648 16.14627 0.327 25.37184 H ? A ? 160 HG2 1
   ATOM 6738 HG3 D ARG A 191 ? 0.66791 54.91537 17.23254 0.327 25.37184 H ? A ? 160 HG3 1
   ATOM 6739 HD2 D ARG A 191 ? -1.28106 55.52920 16.15348 0.327 29.52430 H ? A ? 160 HD2 1
   ATOM 6740 HD3 D ARG A 191 ? -0.13298 56.58595 15.85242 0.327 29.52430 H ? A ? 160 HD3 1
   ATOM 6741 HE D ARG A 191 ? -0.27819 54.73339 13.95019 0.327 33.56017 H ? A ? 160 HE 1
   ATOM 6742 HH11 D ARG A 191 ? -1.71347 57.64419 14.68088 0.327 38.33199 H ? A ? 160 HH11 1
   ATOM 6743 HH12 D ARG A 191 ? -2.16037 57.93360 13.28972 0.327 38.33199 H ? A ? 160 HH12 1
   ATOM 6744 HH21 D ARG A 191 ? -0.87776 55.26089 11.86401 0.327 35.11286 H ? A ? 160 HH21 1
   ATOM 6745 HH22 D ARG A 191 ? -1.65651 56.50155 11.59356 0.327 35.11286 H ? A ? 160 HH22 1
   ATOM 6746 N B ALA A 192 ? 5.44681 54.08249 16.09373 0.264 15.59962 N ? A ? 161 N 1
   ATOM 6747 CA B ALA A 192 ? 6.62677 53.95063 15.24030 0.264 15.55022 C ? A ? 161 CA 1
   ATOM 6748 C B ALA A 192 ? 6.77626 52.54268 14.70773 0.264 14.71657 C ? A ? 161 C 1
   ATOM 6749 O B ALA A 192 ? 7.23415 52.36414 13.57499 0.264 15.11065 O ? A ? 161 O 1
   ATOM 6750 CB B ALA A 192 ? 7.84727 54.32961 16.05424 0.264 15.83422 C ? A ? 161 CB 1
   ATOM 6751 H B ALA A 192 ? 5.61528 54.23866 16.92248 0.264 18.76869 H ? A ? 161 H 1
   ATOM 6752 HA B ALA A 192 ? 6.54299 54.54447 14.47791 0.264 18.70941 H ? A ? 161 HA 1
   ATOM 6753 HB1 B ALA A 192 ? 8.63542 54.25888 15.49323 0.264 19.05022 H ? A ? 161 HB1 1
   ATOM 6754 HB2 B ALA A 192 ? 7.74616 55.24149 16.36914 0.264 19.05022 H ? A ? 161 HB2 1
   ATOM 6755 HB3 B ALA A 192 ? 7.92339 53.72545 16.80928 0.264 19.05022 H ? A ? 161 HB3 1
   ATOM 6756 N C ALA A 192 ? 5.62389 54.03305 16.23060 0.409 15.74840 N ? A ? 161 N 1
   ATOM 6757 CA C ALA A 192 ? 6.87593 53.91767 15.46378 0.409 15.49213 C ? A ? 161 CA 1
   ATOM 6758 C C ALA A 192 ? 7.04459 52.54229 14.83342 0.409 14.76916 C ? A ? 161 C 1
   ATOM 6759 O C ALA A 192 ? 7.33243 52.44930 13.64226 0.409 15.05270 O ? A ? 161 O 1
   ATOM 6760 CB C ALA A 192 ? 8.03223 54.33148 16.37336 0.409 15.83870 C ? A ? 161 CB 1
   ATOM 6761 H C ALA A 192 ? 5.73675 54.20202 17.06625 0.409 18.94723 H ? A ? 161 H 1
   ATOM 6762 HA C ALA A 192 ? 6.86804 54.52513 14.70759 0.409 18.63970 H ? A ? 161 HA 1
   ATOM 6763 HB1 C ALA A 192 ? 8.86334 54.26508 15.87762 0.409 19.05558 H ? A ? 161 HB1 1
   ATOM 6764 HB2 C ALA A 192 ? 7.89306 55.24614 16.66476 0.409 19.05558 H ? A ? 161 HB2 1
   ATOM 6765 HB3 C ALA A 192 ? 8.05711 53.73973 17.14155 0.409 19.05558 H ? A ? 161 HB3 1
   ATOM 6766 N D ALA A 192 ? 5.44820 53.98926 16.08784 0.327 15.58175 N ? A ? 161 N 1
   ATOM 6767 CA D ALA A 192 ? 6.69898 53.85766 15.32742 0.327 15.52945 C ? A ? 161 CA 1
   ATOM 6768 C D ALA A 192 ? 6.85591 52.48239 14.70675 0.327 14.68754 C ? A ? 161 C 1
   ATOM 6769 O D ALA A 192 ? 7.11235 52.38182 13.51201 0.327 15.22897 O ? A ? 161 O 1
   ATOM 6770 CB D ALA A 192 ? 7.86787 54.18932 16.23641 0.327 15.94924 C ? A ? 161 CB 1
   ATOM 6771 H D ALA A 192 ? 5.55859 54.12362 16.93008 0.327 18.74725 H ? A ? 161 H 1
   ATOM 6772 HA D ALA A 192 ? 6.68579 54.48970 14.59173 0.327 18.68449 H ? A ? 161 HA 1
   ATOM 6773 HB1 D ALA A 192 ? 8.69268 54.10879 15.73232 0.327 19.18823 H ? A ? 161 HB1 1
   ATOM 6774 HB2 D ALA A 192 ? 7.76673 55.09730 16.56236 0.327 19.18823 H ? A ? 161 HB2 1
   ATOM 6775 HB3 D ALA A 192 ? 7.87400 53.56895 16.98206 0.327 19.18823 H ? A ? 161 HB3 1
   ATOM 6776 N B ALA A 193 ? 6.41911 51.52100 15.51158 0.264 15.68571 N ? A ? 162 N 1
   ATOM 6777 CA B ALA A 193 ? 6.59483 50.16948 15.01351 0.264 15.53508 C ? A ? 162 CA 1
   ATOM 6778 C B ALA A 193 ? 5.68209 49.92205 13.82998 0.264 15.30945 C ? A ? 162 C 1
   ATOM 6779 O B ALA A 193 ? 6.11079 49.37725 12.82076 0.264 16.93345 O ? A ? 162 O 1
   ATOM 6780 CB B ALA A 193 ? 6.36105 49.13307 16.11985 0.264 17.64191 C ? A ? 162 CB 1
   ATOM 6781 H B ALA A 193 ? 6.09195 51.59289 16.30367 0.264 18.87200 H ? A ? 162 H 1
   ATOM 6782 HA B ALA A 193 ? 7.51474 50.06276 14.72493 0.264 18.69124 H ? A ? 162 HA 1
   ATOM 6783 HB1 B ALA A 193 ? 6.48550 48.24440 15.75150 0.264 21.21944 H ? A ? 162 HB1 1
   ATOM 6784 HB2 B ALA A 193 ? 6.99727 49.28645 16.83581 0.264 21.21944 H ? A ? 162 HB2 1
   ATOM 6785 HB3 B ALA A 193 ? 5.45599 49.22821 16.45558 0.264 21.21944 H ? A ? 162 HB3 1
   ATOM 6786 N C ALA A 193 ? 6.91726 51.45670 15.62671 0.409 15.75652 N ? A ? 162 N 1
   ATOM 6787 CA C ALA A 193 ? 7.08378 50.12890 15.07488 0.409 15.90405 C ? A ? 162 CA 1
   ATOM 6788 C C ALA A 193 ? 6.09733 49.89104 13.96708 0.409 15.87572 C ? A ? 162 C 1
   ATOM 6789 O C ALA A 193 ? 6.45782 49.30001 12.95673 0.409 17.14433 O ? A ? 162 O 1
   ATOM 6790 CB C ALA A 193 ? 6.86045 49.09408 16.18879 0.409 17.82115 C ? A ? 162 CB 1
   ATOM 6791 H C ALA A 193 ? 6.73844 51.47769 16.46765 0.409 18.95697 H ? A ? 162 H 1
   ATOM 6792 HA C ALA A 193 ? 7.98221 50.03321 14.72196 0.409 19.13401 H ? A ? 162 HA 1
   ATOM 6793 HB1 C ALA A 193 ? 6.95499 48.20353 15.81611 0.409 21.43453 H ? A ? 162 HB1 1
   ATOM 6794 HB2 C ALA A 193 ? 7.52071 49.23280 16.88572 0.409 21.43453 H ? A ? 162 HB2 1
   ATOM 6795 HB3 C ALA A 193 ? 5.96796 49.20792 16.55129 0.409 21.43453 H ? A ? 162 HB3 1
   ATOM 6796 N D ALA A 193 ? 6.74853 51.39489 15.50670 0.327 15.62013 N ? A ? 162 N 1
   ATOM 6797 CA D ALA A 193 ? 6.90186 50.07367 14.91359 0.327 15.84181 C ? A ? 162 CA 1
   ATOM 6798 C D ALA A 193 ? 5.89091 49.86100 13.79714 0.327 15.40574 C ? A ? 162 C 1
   ATOM 6799 O D ALA A 193 ? 6.23024 49.30211 12.75934 0.327 17.13607 O ? A ? 162 O 1
   ATOM 6800 CB D ALA A 193 ? 6.73653 48.99371 15.99086 0.327 17.82301 C ? A ? 162 CB 1
   ATOM 6801 H D ALA A 193 ? 6.59465 51.40810 16.35272 0.327 18.79330 H ? A ? 162 H 1
   ATOM 6802 HA D ALA A 193 ? 7.79388 49.99648 14.54042 0.327 19.05932 H ? A ? 162 HA 1
   ATOM 6803 HB1 D ALA A 193 ? 6.82333 48.12015 15.57823 0.327 21.43676 H ? A ? 162 HB1 1
   ATOM 6804 HB2 D ALA A 193 ? 7.42477 49.11134 16.66420 0.327 21.43676 H ? A ? 162 HB2 1
   ATOM 6805 HB3 D ALA A 193 ? 5.85939 49.08279 16.39533 0.327 21.43676 H ? A ? 162 HB3 1
   ATOM 6806 N B GLU A 194 ? 4.41620 50.30087 13.94740 0.264 16.12100 N ? A ? 163 N 1
   ATOM 6807 CA B GLU A 194 ? 3.45307 50.04790 12.89713 0.264 17.04629 C ? A ? 163 CA 1
   ATOM 6808 C B GLU A 194 ? 3.71165 50.94536 11.70316 0.264 15.77079 C ? A ? 163 C 1
   ATOM 6809 O B GLU A 194 ? 3.53158 50.48929 10.58278 0.264 15.87693 O ? A ? 163 O 1
   ATOM 6810 CB B GLU A 194 ? 2.05047 50.28815 13.43389 0.264 20.01378 C ? A ? 163 CB 1
   ATOM 6811 CG B GLU A 194 ? 1.48562 51.62998 13.18436 0.264 22.86063 C ? A ? 163 CG 1
   ATOM 6812 CD B GLU A 194 ? 0.17929 51.90182 13.95666 0.264 27.94846 C ? A ? 163 CD 1
   ATOM 6813 OE1 B GLU A 194 ? -0.16241 51.16217 14.87358 0.264 26.56006 O ? A ? 163 OE1 1
   ATOM 6814 OE2 B GLU A 194 ? -0.54552 52.85284 13.60070 0.264 30.37069 O ? A ? 163 OE2 1
   ATOM 6815 H B GLU A 194 ? 4.09027 50.70863 14.63086 0.264 19.39435 H ? A ? 163 H 1
   ATOM 6816 HA B GLU A 194 ? 3.51828 49.12419 12.60832 0.264 20.50470 H ? A ? 163 HA 1
   ATOM 6817 HB2 B GLU A 194 ? 1.45338 49.64423 13.02187 0.264 24.06568 H ? A ? 163 HB2 1
   ATOM 6818 HB3 B GLU A 194 ? 2.06682 50.15780 14.39496 0.264 24.06568 H ? A ? 163 HB3 1
   ATOM 6819 HG2 B GLU A 194 ? 2.13465 52.29812 13.45501 0.264 27.48190 H ? A ? 163 HG2 1
   ATOM 6820 HG3 B GLU A 194 ? 1.29413 51.71789 12.23752 0.264 27.48190 H ? A ? 163 HG3 1
   ATOM 6821 N C GLU A 194 ? 4.85407 50.29893 14.16809 0.409 15.85415 N ? A ? 163 N 1
   ATOM 6822 CA C GLU A 194 ? 3.80642 50.11524 13.16498 0.409 16.39811 C ? A ? 163 CA 1
   ATOM 6823 C C GLU A 194 ? 4.15426 50.84805 11.87956 0.409 16.85154 C ? A ? 163 C 1
   ATOM 6824 O C GLU A 194 ? 3.88618 50.35850 10.79116 0.409 15.63922 O ? A ? 163 O 1
   ATOM 6825 CB C GLU A 194 ? 2.45828 50.67610 13.67535 0.409 19.44070 C ? A ? 163 CB 1
   ATOM 6826 CG C GLU A 194 ? 1.26323 50.61150 12.67781 0.409 23.34478 C ? A ? 163 CG 1
   ATOM 6827 CD C GLU A 194 ? -0.00567 51.36002 13.14506 0.409 30.54686 C ? A ? 163 CD 1
   ATOM 6828 OE1 C GLU A 194 ? 0.13278 52.43347 13.76604 0.409 29.57305 O ? A ? 163 OE1 1
   ATOM 6829 OE2 C GLU A 194 ? -1.14161 50.87266 12.90567 0.409 38.84222 O ? A ? 163 OE2 1
   ATOM 6830 H C GLU A 194 ? 4.58180 50.69039 14.88379 0.409 19.07413 H ? A ? 163 H 1
   ATOM 6831 HA C GLU A 194 ? 3.71970 49.16336 12.99977 0.409 19.72688 H ? A ? 163 HA 1
   ATOM 6832 HB2 C GLU A 194 ? 2.20020 50.17218 14.46298 0.409 23.37799 H ? A ? 163 HB2 1
   ATOM 6833 HB3 C GLU A 194 ? 2.58731 51.60937 13.90615 0.409 23.37799 H ? A ? 163 HB3 1
   ATOM 6834 HG2 C GLU A 194 ? 1.54154 51.00545 11.83623 0.409 28.06289 H ? A ? 163 HG2 1
   ATOM 6835 HG3 C GLU A 194 ? 1.02153 49.68154 12.54494 0.409 28.06289 H ? A ? 163 HG3 1
   ATOM 6836 N D GLU A 194 ? 4.64360 50.25327 14.02682 0.327 16.13357 N ? A ? 163 N 1
   ATOM 6837 CA D GLU A 194 ? 3.58268 50.12281 13.03927 0.327 16.91667 C ? A ? 163 CA 1
   ATOM 6838 C D GLU A 194 ? 3.93881 50.87121 11.76299 0.327 16.25238 C ? A ? 163 C 1
   ATOM 6839 O D GLU A 194 ? 3.75590 50.34624 10.67031 0.327 15.78899 O ? A ? 163 O 1
   ATOM 6840 CB D GLU A 194 ? 2.29472 50.70245 13.64317 0.327 19.41501 C ? A ? 163 CB 1
   ATOM 6841 CG D GLU A 194 ? 1.13521 50.91990 12.69522 0.327 23.50817 C ? A ? 163 CG 1
   ATOM 6842 CD D GLU A 194 ? 0.00900 51.76484 13.30599 0.327 28.82157 C ? A ? 163 CD 1
   ATOM 6843 OE1 D GLU A 194 ? -0.70383 51.25896 14.21902 0.327 27.04711 O ? A ? 163 OE1 1
   ATOM 6844 OE2 D GLU A 194 ? -0.13742 52.94790 12.88356 0.327 26.51792 O ? A ? 163 OE2 1
   ATOM 6845 H D GLU A 194 ? 4.37831 50.60696 14.76447 0.327 19.40943 H ? A ? 163 H 1
   ATOM 6846 HA D GLU A 194 ? 3.44730 49.18894 12.81466 0.327 20.34916 H ? A ? 163 HA 1
   ATOM 6847 HB2 D GLU A 194 ? 1.98641 50.09400 14.33283 0.327 23.34716 H ? A ? 163 HB2 1
   ATOM 6848 HB3 D GLU A 194 ? 2.50765 51.56493 14.03266 0.327 23.34716 H ? A ? 163 HB3 1
   ATOM 6849 HG2 D GLU A 194 ? 1.45736 51.37907 11.90384 0.327 28.25895 H ? A ? 163 HG2 1
   ATOM 6850 HG3 D GLU A 194 ? 0.76286 50.05832 12.45038 0.327 28.25895 H ? A ? 163 HG3 1
   ATOM 6851 N B THR A 195 ? 4.20216 52.17869 11.93117 0.264 15.31910 N ? A ? 164 N 1
   ATOM 6852 CA B THR A 195 ? 4.58332 53.06237 10.81154 0.264 14.59436 C ? A ? 164 CA 1
   ATOM 6853 C B THR A 195 ? 5.70216 52.43046 9.99443 0.264 12.52743 C ? A ? 164 C 1
   ATOM 6854 O B THR A 195 ? 5.65214 52.40173 8.77061 0.264 14.33176 O ? A ? 164 O 1
   ATOM 6855 CB B THR A 195 ? 4.96897 54.44458 11.34686 0.264 14.27129 C ? A ? 164 CB 1
   ATOM 6856 OG1 B THR A 195 ? 3.86766 55.02560 12.05836 0.264 14.41418 O ? A ? 164 OG1 1
   ATOM 6857 CG2 B THR A 195 ? 5.33480 55.38958 10.24159 0.264 13.29040 C ? A ? 164 CG2 1
   ATOM 6858 H B THR A 195 ? 4.32222 52.52227 12.71036 0.264 18.43207 H ? A ? 164 H 1
   ATOM 6859 HA B THR A 195 ? 3.82727 53.19321 10.21810 0.264 17.56237 H ? A ? 164 HA 1
   ATOM 6860 HB B THR A 195 ? 5.73469 54.32797 11.93079 0.264 17.17469 H ? A ? 164 HB 1
   ATOM 6861 HG1 B THR A 195 ? 3.27436 55.27255 11.51743 0.264 17.34616 H ? A ? 164 HG1 1
   ATOM 6862 HG21 B THR A 195 ? 5.40266 56.29352 10.58682 0.264 15.99763 H ? A ? 164 HG21 1
   ATOM 6863 HG22 B THR A 195 ? 6.18772 55.13496 9.85611 0.264 15.99763 H ? A ? 164 HG22 1
   ATOM 6864 HG23 B THR A 195 ? 4.65683 55.36749 9.54822 0.264 15.99763 H ? A ? 164 HG23 1
   ATOM 6865 N C THR A 195 ? 4.70116 52.06962 12.02794 0.409 14.46519 N ? A ? 164 N 1
   ATOM 6866 CA C THR A 195 ? 5.10421 52.93220 10.89656 0.409 14.11140 C ? A ? 164 CA 1
   ATOM 6867 C C THR A 195 ? 6.21664 52.27254 10.09245 0.409 12.71962 C ? A ? 164 C 1
   ATOM 6868 O C THR A 195 ? 6.10910 52.15463 8.87440 0.409 14.46947 O ? A ? 164 O 1
   ATOM 6869 CB C THR A 195 ? 5.46639 54.29994 11.46425 0.409 14.14390 C ? A ? 164 CB 1
   ATOM 6870 OG1 C THR A 195 ? 4.27749 54.90343 12.05919 0.409 13.90880 O ? A ? 164 OG1 1
   ATOM 6871 CG2 C THR A 195 ? 5.95244 55.19830 10.35864 0.409 12.60596 C ? A ? 164 CG2 1
   ATOM 6872 H C THR A 195 ? 4.85430 52.43362 12.79191 0.409 17.40737 H ? A ? 164 H 1
   ATOM 6873 HA C THR A 195 ? 4.38231 53.07182 10.26390 0.409 16.98283 H ? A ? 164 HA 1
   ATOM 6874 HB C THR A 195 ? 6.16269 54.20588 12.13299 0.409 17.02183 H ? A ? 164 HB 1
   ATOM 6875 HG1 C THR A 195 ? 4.47353 55.64309 12.40570 0.409 16.73971 H ? A ? 164 HG1 1
   ATOM 6876 HG21 C THR A 195 ? 5.98511 56.11710 10.66790 0.409 15.17630 H ? A ? 164 HG21 1
   ATOM 6877 HG22 C THR A 195 ? 6.84111 54.92864 10.07854 0.409 15.17630 H ? A ? 164 HG22 1
   ATOM 6878 HG23 C THR A 195 ? 5.35250 55.14317 9.59843 0.409 15.17630 H ? A ? 164 HG23 1
   ATOM 6879 N D THR A 195 ? 4.52865 52.07397 11.90792 0.327 14.82649 N ? A ? 164 N 1
   ATOM 6880 CA D THR A 195 ? 4.89730 52.90861 10.74417 0.327 14.50528 C ? A ? 164 CA 1
   ATOM 6881 C D THR A 195 ? 6.05742 52.29392 9.97782 0.327 12.70898 C ? A ? 164 C 1
   ATOM 6882 O D THR A 195 ? 6.02939 52.21488 8.75344 0.327 14.56777 O ? A ? 164 O 1
   ATOM 6883 CB D THR A 195 ? 5.17746 54.32188 11.22271 0.327 14.51202 C ? A ? 164 CB 1
   ATOM 6884 OG1 D THR A 195 ? 3.94611 54.89076 11.71921 0.327 14.58328 O ? A ? 164 OG1 1
   ATOM 6885 CG2 D THR A 195 ? 5.77004 55.09106 10.05608 0.327 13.01956 C ? A ? 164 CG2 1
   ATOM 6886 H D THR A 195 ? 4.72614 52.42979 12.66554 0.327 17.84094 H ? A ? 164 H 1
   ATOM 6887 HA D THR A 195 ? 4.16180 52.96434 10.11422 0.327 17.45549 H ? A ? 164 HA 1
   ATOM 6888 HB D THR A 195 ? 5.81506 54.36572 11.95240 0.327 17.46357 H ? A ? 164 HB 1
   ATOM 6889 HG1 D THR A 195 ? 3.56535 54.34691 12.23385 0.327 17.54909 H ? A ? 164 HG1 1
   ATOM 6890 HG21 D THR A 195 ? 5.79753 56.03834 10.26297 0.327 15.67262 H ? A ? 164 HG21 1
   ATOM 6891 HG22 D THR A 195 ? 6.67193 54.78136 9.87836 0.327 15.67262 H ? A ? 164 HG22 1
   ATOM 6892 HG23 D THR A 195 ? 5.22923 54.95786 9.26192 0.327 15.67262 H ? A ? 164 HG23 1
   ATOM 6893 N B VAL A 196 ? 6.69050 51.85264 10.67080 0.264 13.43360 N ? A ? 165 N 1
   ATOM 6894 CA B VAL A 196 ? 7.76930 51.17262 9.97165 0.264 12.56076 C ? A ? 165 CA 1
   ATOM 6895 C B VAL A 196 ? 7.29292 49.90996 9.28547 0.264 14.51849 C ? A ? 165 C 1
   ATOM 6896 O B VAL A 196 ? 7.70881 49.61516 8.16636 0.264 13.34582 O ? A ? 165 O 1
   ATOM 6897 CB B VAL A 196 ? 8.95965 50.89671 10.89869 0.264 13.70309 C ? A ? 165 CB 1
   ATOM 6898 CG1 B VAL A 196 ? 9.93751 50.11559 10.15136 0.264 13.17971 C ? A ? 165 CG1 1
   ATOM 6899 CG2 B VAL A 196 ? 9.54686 52.20344 11.33510 0.264 14.02615 C ? A ? 165 CG2 1
   ATOM 6900 H B VAL A 196 ? 6.75789 51.84107 11.52807 0.264 16.16947 H ? A ? 165 H 1
   ATOM 6901 HA B VAL A 196 ? 8.07238 51.77910 9.27795 0.264 15.12206 H ? A ? 165 HA 1
   ATOM 6902 HB B VAL A 196 ? 8.69135 50.40325 11.68952 0.264 16.49285 H ? A ? 165 HB 1
   ATOM 6903 HG11 B VAL A 196 ? 10.79723 50.17675 10.59637 0.264 15.86480 H ? A ? 165 HG11 1
   ATOM 6904 HG12 B VAL A 196 ? 9.64606 49.19093 10.12051 0.264 15.86480 H ? A ? 165 HG12 1
   ATOM 6905 HG13 B VAL A 196 ? 10.00478 50.47141 9.25149 0.264 15.86480 H ? A ? 165 HG13 1
   ATOM 6906 HG21 B VAL A 196 ? 10.24902 52.03365 11.98244 0.264 16.88053 H ? A ? 165 HG21 1
   ATOM 6907 HG22 B VAL A 196 ? 9.91353 52.65905 10.56123 0.264 16.88053 H ? A ? 165 HG22 1
   ATOM 6908 HG23 B VAL A 196 ? 8.84951 52.74428 11.73771 0.264 16.88053 H ? A ? 165 HG23 1
   ATOM 6909 N C VAL A 196 ? 7.22126 51.70309 10.76183 0.409 13.19821 N ? A ? 165 N 1
   ATOM 6910 CA C VAL A 196 ? 8.31500 51.04941 10.04323 0.409 13.49370 C ? A ? 165 CA 1
   ATOM 6911 C C VAL A 196 ? 7.85032 49.78799 9.33059 0.409 13.09365 C ? A ? 165 C 1
   ATOM 6912 O C VAL A 196 ? 8.27851 49.50043 8.21560 0.409 13.73634 O ? A ? 165 O 1
   ATOM 6913 CB C VAL A 196 ? 9.48998 50.73817 10.98851 0.409 12.99220 C ? A ? 165 CB 1
   ATOM 6914 CG1 C VAL A 196 ? 10.46760 49.82918 10.35903 0.409 13.08933 C ? A ? 165 CG1 1
   ATOM 6915 CG2 C VAL A 196 ? 10.13480 51.96032 11.46057 0.409 14.20027 C ? A ? 165 CG2 1
   ATOM 6916 H C VAL A 196 ? 7.29233 51.68165 11.61862 0.409 15.88700 H ? A ? 165 H 1
   ATOM 6917 HA C VAL A 196 ? 8.61846 51.67761 9.36930 0.409 16.24159 H ? A ? 165 HA 1
   ATOM 6918 HB C VAL A 196 ? 9.12891 50.28149 11.76438 0.409 15.63979 H ? A ? 165 HB 1
   ATOM 6919 HG11 C VAL A 196 ? 11.29929 49.86617 10.85684 0.409 15.75635 H ? A ? 165 HG11 1
   ATOM 6920 HG12 C VAL A 196 ? 10.11367 48.92616 10.37292 0.409 15.75635 H ? A ? 165 HG12 1
   ATOM 6921 HG13 C VAL A 196 ? 10.61738 50.11170 9.44325 0.409 15.75635 H ? A ? 165 HG13 1
   ATOM 6922 HG21 C VAL A 196 ? 10.82231 51.72652 12.10366 0.409 17.08947 H ? A ? 165 HG21 1
   ATOM 6923 HG22 C VAL A 196 ? 10.53181 52.42024 10.70442 0.409 17.08947 H ? A ? 165 HG22 1
   ATOM 6924 HG23 C VAL A 196 ? 9.46864 52.52715 11.87990 0.409 17.08947 H ? A ? 165 HG23 1
   ATOM 6925 N D VAL A 196 ? 7.04631 51.75744 10.68955 0.327 13.22555 N ? A ? 165 N 1
   ATOM 6926 CA D VAL A 196 ? 8.14683 51.07727 10.01816 0.327 13.31589 C ? A ? 165 CA 1
   ATOM 6927 C D VAL A 196 ? 7.65664 49.84695 9.27231 0.327 13.39345 C ? A ? 165 C 1
   ATOM 6928 O D VAL A 196 ? 7.97986 49.63593 8.10965 0.327 13.32716 O ? A ? 165 O 1
   ATOM 6929 CB D VAL A 196 ? 9.26928 50.71800 11.00841 0.327 13.19432 C ? A ? 165 CB 1
   ATOM 6930 CG1 D VAL A 196 ? 10.36401 49.98908 10.32081 0.327 13.03924 C ? A ? 165 CG1 1
   ATOM 6931 CG2 D VAL A 196 ? 9.76685 51.94540 11.74449 0.327 13.64397 C ? A ? 165 CG2 1
   ATOM 6932 H D VAL A 196 ? 7.10201 51.77369 11.54759 0.327 15.91981 H ? A ? 165 H 1
   ATOM 6933 HA D VAL A 196 ? 8.51191 51.69575 9.36616 0.327 16.02821 H ? A ? 165 HA 1
   ATOM 6934 HB D VAL A 196 ? 8.91112 50.12023 11.68317 0.327 15.88233 H ? A ? 165 HB 1
   ATOM 6935 HG11 D VAL A 196 ? 11.14001 49.96307 10.90223 0.327 15.69623 H ? A ? 165 HG11 1
   ATOM 6936 HG12 D VAL A 196 ? 10.06769 49.08664 10.12408 0.327 15.69623 H ? A ? 165 HG12 1
   ATOM 6937 HG13 D VAL A 196 ? 10.58318 50.45221 9.49717 0.327 15.69623 H ? A ? 165 HG13 1
   ATOM 6938 HG21 D VAL A 196 ? 10.48511 51.68553 12.34238 0.327 16.42191 H ? A ? 165 HG21 1
   ATOM 6939 HG22 D VAL A 196 ? 10.09203 52.59121 11.09789 0.327 16.42191 H ? A ? 165 HG22 1
   ATOM 6940 HG23 D VAL A 196 ? 9.03452 52.32691 12.25345 0.327 16.42191 H ? A ? 165 HG23 1
   ATOM 6941 N B ARG A 197 ? 6.50618 49.07858 9.98423 0.264 14.55748 N ? A ? 166 N 1
   ATOM 6942 CA B ARG A 197 ? 5.97983 47.89234 9.31637 0.264 15.67347 C ? A ? 166 CA 1
   ATOM 6943 C B ARG A 197 ? 5.21388 48.30823 8.08058 0.264 15.49038 C ? A ? 166 C 1
   ATOM 6944 O B ARG A 197 ? 5.43688 47.76752 7.01645 0.264 14.36126 O ? A ? 166 O 1
   ATOM 6945 CB B ARG A 197 ? 5.08619 47.08652 10.24407 0.264 16.42391 C ? A ? 166 CB 1
   ATOM 6946 CG B ARG A 197 ? 4.56778 45.83272 9.60081 0.264 19.77473 C ? A ? 166 CG 1
   ATOM 6947 CD B ARG A 197 ? 3.70265 44.99830 10.57045 0.264 22.95754 C ? A ? 166 CD 1
   ATOM 6948 NE B ARG A 197 ? 4.50318 44.18406 11.47240 0.264 25.38270 N ? A ? 166 NE 1
   ATOM 6949 CZ B ARG A 197 ? 5.08817 43.03978 11.12541 0.264 29.33784 C ? A ? 166 CZ 1
   ATOM 6950 NH1 B ARG A 197 ? 5.03216 42.57307 9.88122 0.264 28.04482 N ? A ? 166 NH1 1
   ATOM 6951 NH2 B ARG A 197 ? 5.77845 42.36748 12.03768 0.264 30.24845 N ? A ? 166 NH2 1
   ATOM 6952 H B ARG A 197 ? 6.27576 49.17800 10.80680 0.264 17.51812 H ? A ? 166 H 1
   ATOM 6953 HA B ARG A 197 ? 6.71839 47.31457 9.06813 0.264 18.85731 H ? A ? 166 HA 1
   ATOM 6954 HB2 B ARG A 197 ? 5.59365 46.83346 11.03105 0.264 19.75783 H ? A ? 166 HB2 1
   ATOM 6955 HB3 B ARG A 197 ? 4.32492 47.63007 10.50083 0.264 19.75783 H ? A ? 166 HB3 1
   ATOM 6956 HG2 B ARG A 197 ? 4.02133 46.06929 8.83509 0.264 23.77883 H ? A ? 166 HG2 1
   ATOM 6957 HG3 B ARG A 197 ? 5.31725 45.28606 9.31734 0.264 23.77883 H ? A ? 166 HG3 1
   ATOM 6958 HD2 B ARG A 197 ? 3.16054 45.59731 11.10730 0.264 27.59820 H ? A ? 166 HD2 1
   ATOM 6959 HD3 B ARG A 197 ? 3.13227 44.40551 10.05648 0.264 27.59820 H ? A ? 166 HD3 1
   ATOM 6960 HE B ARG A 197 ? 4.60481 44.45950 12.28073 0.264 30.50838 H ? A ? 166 HE 1
   ATOM 6961 HH11 B ARG A 197 ? 4.60949 43.01344 9.27539 0.264 33.70294 H ? A ? 166 HH11 1
   ATOM 6962 HH12 B ARG A 197 ? 5.41862 41.83092 9.68255 0.264 33.70294 H ? A ? 166 HH12 1
   ATOM 6963 HH21 B ARG A 197 ? 5.84272 42.67244 12.83922 0.264 36.34728 H ? A ? 166 HH21 1
   ATOM 6964 HH22 B ARG A 197 ? 6.16155 41.62680 11.82740 0.264 36.34728 H ? A ? 166 HH22 1
   ATOM 6965 N C ARG A 197 ? 6.93708 49.00556 9.96644 0.409 14.56402 N ? A ? 166 N 1
   ATOM 6966 CA C ARG A 197 ? 6.40105 47.78279 9.35965 0.409 15.71163 C ? A ? 166 CA 1
   ATOM 6967 C C ARG A 197 ? 5.70491 48.06738 8.05185 0.409 14.62931 C ? A ? 166 C 1
   ATOM 6968 O C ARG A 197 ? 5.93516 47.37648 7.04922 0.409 14.82763 O ? A ? 166 O 1
   ATOM 6969 CB C ARG A 197 ? 5.38934 47.19396 10.33587 0.409 16.16967 C ? A ? 166 CB 1
   ATOM 6970 CG C ARG A 197 ? 4.81021 45.89470 9.87204 0.409 19.21213 C ? A ? 166 CG 1
   ATOM 6971 CD C ARG A 197 ? 3.68065 45.33199 10.73489 0.409 22.93531 C ? A ? 166 CD 1
   ATOM 6972 NE C ARG A 197 ? 4.05644 45.13160 12.11896 0.409 22.12458 N ? A ? 166 NE 1
   ATOM 6973 CZ C ARG A 197 ? 4.56622 44.01624 12.62133 0.409 29.19335 C ? A ? 166 CZ 1
   ATOM 6974 NH1 C ARG A 197 ? 4.83210 42.96808 11.86275 0.409 30.95087 N ? A ? 166 NH1 1
   ATOM 6975 NH2 C ARG A 197 ? 4.81977 43.95076 13.92034 0.409 32.57871 N ? A ? 166 NH2 1
   ATOM 6976 H C ARG A 197 ? 6.61923 49.17006 10.74843 0.409 17.52597 H ? A ? 166 H 1
   ATOM 6977 HA C ARG A 197 ? 7.12681 47.16299 9.18637 0.409 18.90311 H ? A ? 166 HA 1
   ATOM 6978 HB2 C ARG A 197 ? 5.82802 47.03840 11.18690 0.409 19.45276 H ? A ? 166 HB2 1
   ATOM 6979 HB3 C ARG A 197 ? 4.65943 47.82274 10.44892 0.409 19.45276 H ? A ? 166 HB3 1
   ATOM 6980 HG2 C ARG A 197 ? 4.45448 46.02005 8.97837 0.409 23.10370 H ? A ? 166 HG2 1
   ATOM 6981 HG3 C ARG A 197 ? 5.51843 45.23204 9.85728 0.409 23.10370 H ? A ? 166 HG3 1
   ATOM 6982 HD2 C ARG A 197 ? 2.93421 45.95118 10.71687 0.409 27.57152 H ? A ? 166 HD2 1
   ATOM 6983 HD3 C ARG A 197 ? 3.40848 44.47367 10.37418 0.409 27.57152 H ? A ? 166 HD3 1
   ATOM 6984 HE C ARG A 197 ? 3.93919 45.79038 12.65920 0.409 26.59864 H ? A ? 166 HE 1
   ATOM 6985 HH11 C ARG A 197 ? 4.67451 42.99771 11.01783 0.409 37.19019 H ? A ? 166 HH11 1
   ATOM 6986 HH12 C ARG A 197 ? 5.16279 42.25603 12.21378 0.409 37.19019 H ? A ? 166 HH12 1
   ATOM 6987 HH21 C ARG A 197 ? 4.65349 44.62659 14.42552 0.409 39.14360 H ? A ? 166 HH21 1
   ATOM 6988 HH22 C ARG A 197 ? 5.15061 43.23243 14.25821 0.409 39.14360 H ? A ? 166 HH22 1
   ATOM 6989 N D ARG A 197 ? 6.82442 49.01410 9.92436 0.327 14.60511 N ? A ? 166 N 1
   ATOM 6990 CA D ARG A 197 ? 6.33560 47.81181 9.25145 0.327 15.64687 C ? A ? 166 CA 1
   ATOM 6991 C D ARG A 197 ? 5.55008 48.15751 8.01093 0.327 14.70509 C ? A ? 166 C 1
   ATOM 6992 O D ARG A 197 ? 5.74236 47.53910 6.97197 0.327 15.22451 O ? A ? 166 O 1
   ATOM 6993 CB D ARG A 197 ? 5.44358 47.03641 10.20892 0.327 16.17899 C ? A ? 166 CB 1
   ATOM 6994 CG D ARG A 197 ? 4.81200 45.83986 9.51836 0.327 19.26664 C ? A ? 166 CG 1
   ATOM 6995 CD D ARG A 197 ? 3.81324 45.11588 10.44146 0.327 22.92264 C ? A ? 166 CD 1
   ATOM 6996 NE D ARG A 197 ? 4.49429 44.27700 11.41285 0.327 25.19733 N ? A ? 166 NE 1
   ATOM 6997 CZ D ARG A 197 ? 5.11544 43.13903 11.10462 0.327 29.33276 C ? A ? 166 CZ 1
   ATOM 6998 NH1 D ARG A 197 ? 5.21360 42.70837 9.84249 0.327 28.03130 N ? A ? 166 NH1 1
   ATOM 6999 NH2 D ARG A 197 ? 5.69765 42.44496 12.07395 0.327 30.23119 N ? A ? 166 NH2 1
   ATOM 7000 H D ARG A 197 ? 6.54099 49.12381 10.72887 0.327 17.57528 H ? A ? 166 H 1
   ATOM 7001 HA D ARG A 197 ? 7.09383 47.26459 8.99353 0.327 18.82539 H ? A ? 166 HA 1
   ATOM 7002 HB2 D ARG A 197 ? 5.97378 46.71620 10.95541 0.327 19.46393 H ? A ? 166 HB2 1
   ATOM 7003 HB3 D ARG A 197 ? 4.73486 47.61581 10.52973 0.327 19.46393 H ? A ? 166 HB3 1
   ATOM 7004 HG2 D ARG A 197 ? 4.33488 46.13969 8.72883 0.327 23.16911 H ? A ? 166 HG2 1
   ATOM 7005 HG3 D ARG A 197 ? 5.50621 45.21057 9.26745 0.327 23.16911 H ? A ? 166 HG3 1
   ATOM 7006 HD2 D ARG A 197 ? 3.28666 45.77324 10.92261 0.327 27.55632 H ? A ? 166 HD2 1
   ATOM 7007 HD3 D ARG A 197 ? 3.23237 44.55257 9.90652 0.327 27.55632 H ? A ? 166 HD3 1
   ATOM 7008 HE D ARG A 197 ? 4.49666 44.52967 12.23489 0.327 30.28594 H ? A ? 166 HE 1
   ATOM 7009 HH11 D ARG A 197 ? 4.87046 43.16959 9.20285 0.327 33.68670 H ? A ? 166 HH11 1
   ATOM 7010 HH12 D ARG A 197 ? 5.61987 41.97018 9.67039 0.327 33.68670 H ? A ? 166 HH12 1
   ATOM 7011 HH21 D ARG A 197 ? 5.66998 42.73153 12.88432 0.327 36.32657 H ? A ? 166 HH21 1
   ATOM 7012 HH22 D ARG A 197 ? 6.10271 41.70849 11.89189 0.327 36.32657 H ? A ? 166 HH22 1
   ATOM 7013 N B GLU A 198 ? 4.37724 49.34622 8.19441 0.264 14.78722 N ? A ? 167 N 1
   ATOM 7014 CA B GLU A 198 ? 3.57985 49.74551 7.03427 0.264 16.01941 C ? A ? 167 CA 1
   ATOM 7015 C B GLU A 198 ? 4.48198 50.33139 5.97190 0.264 14.72468 C ? A ? 167 C 1
   ATOM 7016 O B GLU A 198 ? 4.25928 50.16393 4.76798 0.264 15.94056 O ? A ? 167 O 1
   ATOM 7017 CB B GLU A 198 ? 2.52926 50.77918 7.43710 0.264 16.48971 C ? A ? 167 CB 1
   ATOM 7018 CG B GLU A 198 ? 1.72607 51.33360 6.27648 0.264 18.61982 C ? A ? 167 CG 1
   ATOM 7019 CD B GLU A 198 ? 0.94549 50.25128 5.60134 0.264 20.14795 C ? A ? 167 CD 1
   ATOM 7020 OE1 B GLU A 198 ? 0.55352 49.36511 6.34063 0.264 19.05241 O ? A ? 167 OE1 1
   ATOM 7021 OE2 B GLU A 198 ? 0.76474 50.26802 4.35863 0.264 19.93271 O ? A ? 167 OE2 1
   ATOM 7022 H B GLU A 198 ? 4.25835 49.81648 8.90456 0.264 17.79381 H ? A ? 167 H 1
   ATOM 7023 HA B GLU A 198 ? 3.11200 48.97204 6.68246 0.264 19.27243 H ? A ? 167 HA 1
   ATOM 7024 HB2 B GLU A 198 ? 1.90657 50.36416 8.05429 0.264 19.83680 H ? A ? 167 HB2 1
   ATOM 7025 HB3 B GLU A 198 ? 2.97656 51.52426 7.86800 0.264 19.83680 H ? A ? 167 HB3 1
   ATOM 7026 HG2 B GLU A 198 ? 1.10464 52.00253 6.60398 0.264 22.39294 H ? A ? 167 HG2 1
   ATOM 7027 HG3 B GLU A 198 ? 2.32797 51.72965 5.62704 0.264 22.39294 H ? A ? 167 HG3 1
   ATOM 7028 N C GLU A 198 ? 4.86567 49.12617 8.06623 0.409 15.09839 N ? A ? 167 N 1
   ATOM 7029 CA C GLU A 198 ? 4.13565 49.50871 6.85560 0.409 15.09685 C ? A ? 167 CA 1
   ATOM 7030 C C GLU A 198 ? 5.04967 50.07297 5.75756 0.409 16.08156 C ? A ? 167 C 1
   ATOM 7031 O C GLU A 198 ? 4.78053 49.91387 4.55659 0.409 15.52747 O ? A ? 167 O 1
   ATOM 7032 CB C GLU A 198 ? 2.99875 50.47860 7.20941 0.409 16.33499 C ? A ? 167 CB 1
   ATOM 7033 CG C GLU A 198 ? 2.30841 51.12741 6.03351 0.409 18.59868 C ? A ? 167 CG 1
   ATOM 7034 CD C GLU A 198 ? 1.23503 50.30077 5.35004 0.409 20.01621 C ? A ? 167 CD 1
   ATOM 7035 OE1 C GLU A 198 ? 1.15510 49.03951 5.60871 0.409 19.74943 O ? A ? 167 OE1 1
   ATOM 7036 OE2 C GLU A 198 ? 0.48220 50.95981 4.54916 0.409 20.35604 O ? A ? 167 OE2 1
   ATOM 7037 H C GLU A 198 ? 4.71013 49.62267 8.75098 0.409 18.16721 H ? A ? 167 H 1
   ATOM 7038 HA C GLU A 198 ? 3.73448 48.70888 6.48113 0.409 18.16537 H ? A ? 167 HA 1
   ATOM 7039 HB2 C GLU A 198 ? 2.32428 49.98971 7.70637 0.409 19.65113 H ? A ? 167 HB2 1
   ATOM 7040 HB3 C GLU A 198 ? 3.36441 51.19008 7.75805 0.409 19.65113 H ? A ? 167 HB3 1
   ATOM 7041 HG2 C GLU A 198 ? 1.88622 51.94413 6.34274 0.409 22.36756 H ? A ? 167 HG2 1
   ATOM 7042 HG3 C GLU A 198 ? 2.97944 51.33371 5.36414 0.409 22.36756 H ? A ? 167 HG3 1
   ATOM 7043 N D GLU A 198 ? 4.69557 49.19609 8.11274 0.327 15.02428 N ? A ? 167 N 1
   ATOM 7044 CA D GLU A 198 ? 3.88379 49.58744 6.95594 0.327 15.57295 C ? A ? 167 CA 1
   ATOM 7045 C D GLU A 198 ? 4.75912 50.13102 5.83477 0.327 15.41915 C ? A ? 167 C 1
   ATOM 7046 O D GLU A 198 ? 4.65143 49.71291 4.67233 0.327 16.29416 O ? A ? 167 O 1
   ATOM 7047 CB D GLU A 198 ? 2.80631 50.60730 7.34822 0.327 16.48509 C ? A ? 167 CB 1
   ATOM 7048 CG D GLU A 198 ? 2.03115 51.21293 6.17053 0.327 18.68310 C ? A ? 167 CG 1
   ATOM 7049 CD D GLU A 198 ? 1.27889 50.18876 5.33079 0.327 20.02585 C ? A ? 167 CD 1
   ATOM 7050 OE1 D GLU A 198 ? 1.01552 49.09480 5.88721 0.327 19.46045 O ? A ? 167 OE1 1
   ATOM 7051 OE2 D GLU A 198 ? 0.92821 50.47381 4.14602 0.327 20.65352 O ? A ? 167 OE2 1
   ATOM 7052 H D GLU A 198 ? 4.57504 49.67133 8.81930 0.327 18.07829 H ? A ? 167 H 1
   ATOM 7053 HA D GLU A 198 ? 3.42246 48.79785 6.63250 0.327 18.73668 H ? A ? 167 HA 1
   ATOM 7054 HB2 D GLU A 198 ? 2.16254 50.16768 7.92545 0.327 19.83126 H ? A ? 167 HB2 1
   ATOM 7055 HB3 D GLU A 198 ? 3.23280 51.33790 7.82279 0.327 19.83126 H ? A ? 167 HB3 1
   ATOM 7056 HG2 D GLU A 198 ? 1.38119 51.84393 6.51737 0.327 22.46887 H ? A ? 167 HG2 1
   ATOM 7057 HG3 D GLU A 198 ? 2.65773 51.66899 5.58718 0.327 22.46887 H ? A ? 167 HG3 1
   ATOM 7058 N B ALA A 199 ? 5.56396 50.98884 6.39108 0.264 14.54974 N ? A ? 168 N 1
   ATOM 7059 CA B ALA A 199 ? 6.46322 51.55034 5.39811 0.264 14.86227 C ? A ? 168 CA 1
   ATOM 7060 C B ALA A 199 ? 7.10414 50.44726 4.59382 0.264 14.08668 C ? A ? 168 C 1
   ATOM 7061 O B ALA A 199 ? 7.15304 50.49635 3.36085 0.264 12.64678 O ? A ? 168 O 1
   ATOM 7062 CB B ALA A 199 ? 7.54486 52.37548 6.10436 0.264 13.28045 C ? A ? 168 CB 1
   ATOM 7063 H B ALA A 199 ? 5.78699 51.11609 7.21185 0.264 17.50884 H ? A ? 168 H 1
   ATOM 7064 HA B ALA A 199 ? 5.96674 52.13027 4.79969 0.264 17.88388 H ? A ? 168 HA 1
   ATOM 7065 HB1 B ALA A 199 ? 8.14959 52.73909 5.43878 0.264 15.98568 H ? A ? 168 HB1 1
   ATOM 7066 HB2 B ALA A 199 ? 7.12139 53.09670 6.59569 0.264 15.98568 H ? A ? 168 HB2 1
   ATOM 7067 HB3 B ALA A 199 ? 8.03213 51.80063 6.71511 0.264 15.98568 H ? A ? 168 HB3 1
   ATOM 7068 N C ALA A 199 ? 6.12058 50.78064 6.12177 0.409 14.25846 N ? A ? 168 N 1
   ATOM 7069 CA C ALA A 199 ? 7.03225 51.29250 5.10164 0.409 13.61290 C ? A ? 168 CA 1
   ATOM 7070 C C ALA A 199 ? 7.69897 50.12580 4.38893 0.409 13.86155 C ? A ? 168 C 1
   ATOM 7071 O C ALA A 199 ? 7.79254 50.07291 3.17044 0.409 12.91631 O ? A ? 168 O 1
   ATOM 7072 CB C ALA A 199 ? 8.07255 52.22900 5.79992 0.409 13.04302 C ? A ? 168 CB 1
   ATOM 7073 H C ALA A 199 ? 6.33570 50.97297 6.93192 0.409 17.15931 H ? A ? 168 H 1
   ATOM 7074 HA C ALA A 199 ? 6.56363 51.81690 4.43359 0.409 16.38463 H ? A ? 168 HA 1
   ATOM 7075 HB1 C ALA A 199 ? 8.69948 52.55539 5.13560 0.409 15.70078 H ? A ? 168 HB1 1
   ATOM 7076 HB2 C ALA A 199 ? 7.60350 52.97439 6.20647 0.409 15.70078 H ? A ? 168 HB2 1
   ATOM 7077 HB3 C ALA A 199 ? 8.54474 51.72442 6.48061 0.409 15.70078 H ? A ? 168 HB3 1
   ATOM 7078 N D ALA A 199 ? 5.72390 50.99641 6.16799 0.327 14.60990 N ? A ? 168 N 1
   ATOM 7079 CA D ALA A 199 ? 6.56808 51.51527 5.11275 0.327 14.71634 C ? A ? 168 CA 1
   ATOM 7080 C D ALA A 199 ? 7.28933 50.39751 4.41417 0.327 13.44669 C ? A ? 168 C 1
   ATOM 7081 O D ALA A 199 ? 7.39718 50.42105 3.20469 0.327 13.53030 O ? A ? 168 O 1
   ATOM 7082 CB D ALA A 199 ? 7.58989 52.47142 5.70077 0.327 12.99353 C ? A ? 168 CB 1
   ATOM 7083 H D ALA A 199 ? 5.89484 51.27977 6.96177 0.327 17.58103 H ? A ? 168 H 1
   ATOM 7084 HA D ALA A 199 ? 6.01606 51.99147 4.47290 0.327 17.70875 H ? A ? 168 HA 1
   ATOM 7085 HB1 D ALA A 199 ? 8.15101 52.81225 4.98671 0.327 15.64139 H ? A ? 168 HB1 1
   ATOM 7086 HB2 D ALA A 199 ? 7.12433 53.20393 6.13389 0.327 15.64139 H ? A ? 168 HB2 1
   ATOM 7087 HB3 D ALA A 199 ? 8.13208 51.99488 6.34872 0.327 15.64139 H ? A ? 168 HB3 1
   ATOM 7088 N B LEU A 200 ? 7.64802 49.45692 5.29838 0.264 14.14326 N ? A ? 169 N 1
   ATOM 7089 CA B LEU A 200 ? 8.28331 48.36283 4.60291 0.264 14.01482 C ? A ? 169 CA 1
   ATOM 7090 C B LEU A 200 ? 7.27522 47.59901 3.72613 0.264 13.80025 C ? A ? 169 C 1
   ATOM 7091 O B LEU A 200 ? 7.62425 47.24320 2.61484 0.264 14.91013 O ? A ? 169 O 1
   ATOM 7092 CB B LEU A 200 ? 9.02170 47.41180 5.53900 0.264 13.75995 C ? A ? 169 CB 1
   ATOM 7093 CG B LEU A 200 ? 10.16259 48.08728 6.30156 0.264 12.74634 C ? A ? 169 CG 1
   ATOM 7094 CD1 B LEU A 200 ? 10.62778 47.20843 7.46135 0.264 13.27627 C ? A ? 169 CD1 1
   ATOM 7095 CD2 B LEU A 200 ? 11.25099 48.31716 5.35402 0.264 11.80667 C ? A ? 169 CD2 1
   ATOM 7096 H B LEU A 200 ? 7.65844 49.40308 6.15663 0.264 17.02106 H ? A ? 169 H 1
   ATOM 7097 HA B LEU A 200 ? 8.96934 48.74425 4.03301 0.264 16.86693 H ? A ? 169 HA 1
   ATOM 7098 HB2 B LEU A 200 ? 8.39333 47.06054 6.18912 0.264 16.56109 H ? A ? 169 HB2 1
   ATOM 7099 HB3 B LEU A 200 ? 9.39850 46.68667 5.01641 0.264 16.56109 H ? A ? 169 HB3 1
   ATOM 7100 HG B LEU A 200 ? 9.87399 48.93028 6.68490 0.264 15.34475 H ? A ? 169 HG 1
   ATOM 7101 HD11 B LEU A 200 ? 11.36611 47.64634 7.91302 0.264 15.98067 H ? A ? 169 HD11 1
   ATOM 7102 HD12 B LEU A 200 ? 9.88993 47.08328 8.07845 0.264 15.98067 H ? A ? 169 HD12 1
   ATOM 7103 HD13 B LEU A 200 ? 10.91578 46.35065 7.11181 0.264 15.98067 H ? A ? 169 HD13 1
   ATOM 7104 HD21 B LEU A 200 ? 12.02309 48.65332 5.83543 0.264 14.21715 H ? A ? 169 HD21 1
   ATOM 7105 HD22 B LEU A 200 ? 11.47213 47.47949 4.91778 0.264 14.21715 H ? A ? 169 HD22 1
   ATOM 7106 HD23 B LEU A 200 ? 10.96340 48.96773 4.69450 0.264 14.21715 H ? A ? 169 HD23 1
   ATOM 7107 N C LEU A 200 ? 8.22556 49.17779 5.13125 0.409 12.56513 N ? A ? 169 N 1
   ATOM 7108 CA C LEU A 200 ? 8.87110 48.03764 4.50809 0.409 14.37063 C ? A ? 169 CA 1
   ATOM 7109 C C LEU A 200 ? 7.87314 47.22632 3.64648 0.409 13.96400 C ? A ? 169 C 1
   ATOM 7110 O C LEU A 200 ? 8.24315 46.77724 2.56648 0.409 15.16832 O ? A ? 169 O 1
   ATOM 7111 CB C LEU A 200 ? 9.59474 47.18532 5.56164 0.409 12.73865 C ? A ? 169 CB 1
   ATOM 7112 CG C LEU A 200 ? 10.77731 47.85505 6.30342 0.409 13.43599 C ? A ? 169 CG 1
   ATOM 7113 CD1 C LEU A 200 ? 11.05342 47.06393 7.63156 0.409 13.47150 C ? A ? 169 CD1 1
   ATOM 7114 CD2 C LEU A 200 ? 11.95423 47.87271 5.34300 0.409 12.85898 C ? A ? 169 CD2 1
   ATOM 7115 H C LEU A 200 ? 8.22513 49.16618 5.99118 0.409 15.12730 H ? A ? 169 H 1
   ATOM 7116 HA C LEU A 200 ? 9.56472 48.34463 3.90348 0.409 17.29390 H ? A ? 169 HA 1
   ATOM 7117 HB2 C LEU A 200 ? 8.94631 46.92676 6.23513 0.409 15.33552 H ? A ? 169 HB2 1
   ATOM 7118 HB3 C LEU A 200 ? 9.94626 46.39674 5.11951 0.409 15.33552 H ? A ? 169 HB3 1
   ATOM 7119 HG C LEU A 200 ? 10.60090 48.77088 6.56996 0.409 16.17234 H ? A ? 169 HG 1
   ATOM 7120 HD11 C LEU A 200 ? 11.77090 47.50118 8.11625 0.409 16.21495 H ? A ? 169 HD11 1
   ATOM 7121 HD12 C LEU A 200 ? 10.24624 47.05838 8.16946 0.409 16.21495 H ? A ? 169 HD12 1
   ATOM 7122 HD13 C LEU A 200 ? 11.30968 46.15495 7.41024 0.409 16.21495 H ? A ? 169 HD13 1
   ATOM 7123 HD21 C LEU A 200 ? 12.73802 48.20210 5.81000 0.409 15.47992 H ? A ? 169 HD21 1
   ATOM 7124 HD22 C LEU A 200 ? 12.11436 46.97108 5.02313 0.409 15.47992 H ? A ? 169 HD22 1
   ATOM 7125 HD23 C LEU A 200 ? 11.74428 48.45597 4.59693 0.409 15.47992 H ? A ? 169 HD23 1
   ATOM 7126 N D LEU A 200 ? 7.84602 49.44137 5.17360 0.327 13.70107 N ? A ? 169 N 1
   ATOM 7127 CA D LEU A 200 ? 8.55037 48.31829 4.57398 0.327 13.86823 C ? A ? 169 CA 1
   ATOM 7128 C D LEU A 200 ? 7.63614 47.50898 3.63800 0.327 14.01777 C ? A ? 169 C 1
   ATOM 7129 O D LEU A 200 ? 8.04488 47.17705 2.53884 0.327 15.14714 O ? A ? 169 O 1
   ATOM 7130 CB D LEU A 200 ? 9.20287 47.40624 5.62274 0.327 13.74506 C ? A ? 169 CB 1
   ATOM 7131 CG D LEU A 200 ? 10.39166 48.10427 6.27862 0.327 12.56437 C ? A ? 169 CG 1
   ATOM 7132 CD1 D LEU A 200 ? 10.74801 47.28703 7.54256 0.327 13.35584 C ? A ? 169 CD1 1
   ATOM 7133 CD2 D LEU A 200 ? 11.54533 48.19471 5.36246 0.327 12.42099 C ? A ? 169 CD2 1
   ATOM 7134 H D LEU A 200 ? 7.82619 49.42619 6.03323 0.327 16.49043 H ? A ? 169 H 1
   ATOM 7135 HA D LEU A 200 ? 9.27627 48.68944 4.04842 0.327 16.69102 H ? A ? 169 HA 1
   ATOM 7136 HB2 D LEU A 200 ? 8.55392 47.18817 6.30992 0.327 16.54322 H ? A ? 169 HB2 1
   ATOM 7137 HB3 D LEU A 200 ? 9.51775 46.59493 5.19435 0.327 16.54322 H ? A ? 169 HB3 1
   ATOM 7138 HG D LEU A 200 ? 10.16969 49.01909 6.51256 0.327 15.12639 H ? A ? 169 HG 1
   ATOM 7139 HD11 D LEU A 200 ? 11.50207 47.70525 7.98683 0.327 16.07616 H ? A ? 169 HD11 1
   ATOM 7140 HD12 D LEU A 200 ? 9.98086 47.27263 8.13600 0.327 16.07616 H ? A ? 169 HD12 1
   ATOM 7141 HD13 D LEU A 200 ? 10.97937 46.38264 7.27903 0.327 16.07616 H ? A ? 169 HD13 1
   ATOM 7142 HD21 D LEU A 200 ? 12.32753 48.46981 5.86583 0.327 14.95433 H ? A ? 169 HD21 1
   ATOM 7143 HD22 D LEU A 200 ? 11.69909 47.32496 4.96145 0.327 14.95433 H ? A ? 169 HD22 1
   ATOM 7144 HD23 D LEU A 200 ? 11.34990 48.84740 4.67203 0.327 14.95433 H ? A ? 169 HD23 1
   ATOM 7145 N B ALA A 201 ? 6.01205 47.46869 4.16237 0.264 13.98200 N ? A ? 170 N 1
   ATOM 7146 CA B ALA A 201 ? 5.03471 46.73009 3.35109 0.264 14.67901 C ? A ? 170 CA 1
   ATOM 7147 C B ALA A 201 ? 4.82912 47.44328 2.02655 0.264 16.46695 C ? A ? 170 C 1
   ATOM 7148 O B ALA A 201 ? 4.80829 46.83159 0.95283 0.264 15.93634 O ? A ? 170 O 1
   ATOM 7149 CB B ALA A 201 ? 3.71678 46.57991 4.12144 0.264 16.09607 C ? A ? 170 CB 1
   ATOM 7150 H B ALA A 201 ? 5.70650 47.78812 4.90007 0.264 16.82755 H ? A ? 170 H 1
   ATOM 7151 HA B ALA A 201 ? 5.36016 45.83418 3.17129 0.264 17.66396 H ? A ? 170 HA 1
   ATOM 7152 HB1 B ALA A 201 ? 3.07567 46.11355 3.56252 0.264 19.36443 H ? A ? 170 HB1 1
   ATOM 7153 HB2 B ALA A 201 ? 3.88055 46.07200 4.93144 0.264 19.36443 H ? A ? 170 HB2 1
   ATOM 7154 HB3 B ALA A 201 ? 3.38011 47.46142 4.34614 0.264 19.36443 H ? A ? 170 HB3 1
   ATOM 7155 N C ALA A 201 ? 6.61907 47.14117 4.04754 0.409 15.31922 N ? A ? 170 N 1
   ATOM 7156 CA C ALA A 201 ? 5.60388 46.44052 3.25803 0.409 15.51057 C ? A ? 170 CA 1
   ATOM 7157 C C ALA A 201 ? 5.41868 47.14439 1.91287 0.409 16.50949 C ? A ? 170 C 1
   ATOM 7158 O C ALA A 201 ? 5.47921 46.52028 0.84058 0.409 16.56651 O ? A ? 170 O 1
   ATOM 7159 CB C ALA A 201 ? 4.28523 46.47586 4.03334 0.409 16.38110 C ? A ? 170 CB 1
   ATOM 7160 H C ALA A 201 ? 6.31825 47.48051 4.77826 0.409 18.43222 H ? A ? 170 H 1
   ATOM 7161 HA C ALA A 201 ? 5.87029 45.52048 3.10492 0.409 18.66184 H ? A ? 170 HA 1
   ATOM 7162 HB1 C ALA A 201 ? 3.60082 46.02673 3.51299 0.409 19.70647 H ? A ? 170 HB1 1
   ATOM 7163 HB2 C ALA A 201 ? 4.40588 46.02267 4.88243 0.409 19.70647 H ? A ? 170 HB2 1
   ATOM 7164 HB3 C ALA A 201 ? 4.03252 47.40006 4.18464 0.409 19.70647 H ? A ? 170 HB3 1
   ATOM 7165 N D ALA A 201 ? 6.38424 47.32136 4.00146 0.327 15.04264 N ? A ? 170 N 1
   ATOM 7166 CA D ALA A 201 ? 5.49941 46.59026 3.09557 0.327 15.99267 C ? A ? 170 CA 1
   ATOM 7167 C D ALA A 201 ? 5.22330 47.43888 1.85593 0.327 16.29420 C ? A ? 170 C 1
   ATOM 7168 O D ALA A 201 ? 5.09131 46.93483 0.72421 0.327 15.54907 O ? A ? 170 O 1
   ATOM 7169 CB D ALA A 201 ? 4.21608 46.24244 3.82065 0.327 16.88609 C ? A ? 170 CB 1
   ATOM 7170 H D ALA A 201 ? 6.02797 47.59264 4.73568 0.327 18.10032 H ? A ? 170 H 1
   ATOM 7171 HA D ALA A 201 ? 5.90973 45.75777 2.81361 0.327 19.24035 H ? A ? 170 HA 1
   ATOM 7172 HB1 D ALA A 201 ? 3.62495 45.77512 3.20986 0.327 20.31246 H ? A ? 170 HB1 1
   ATOM 7173 HB2 D ALA A 201 ? 4.42549 45.67399 4.57822 0.327 20.31246 H ? A ? 170 HB2 1
   ATOM 7174 HB3 D ALA A 201 ? 3.79499 47.06065 4.12746 0.327 20.31246 H ? A ? 170 HB3 1
   ATOM 7175 N B ARG A 202 ? 4.67945 48.75909 2.08768 0.264 15.74787 N ? A ? 171 N 1
   ATOM 7176 CA B ARG A 202 ? 4.42872 49.53855 0.87032 0.264 16.95945 C ? A ? 171 CA 1
   ATOM 7177 C B ARG A 202 ? 5.60114 49.48089 -0.09047 0.264 16.40617 C ? A ? 171 C 1
   ATOM 7178 O B ARG A 202 ? 5.42253 49.41079 -1.31537 0.264 16.69529 O ? A ? 171 O 1
   ATOM 7179 CB B ARG A 202 ? 4.18004 50.99869 1.22731 0.264 18.90905 C ? A ? 171 CB 1
   ATOM 7180 CG B ARG A 202 ? 2.91435 51.19684 1.98597 0.264 18.18835 C ? A ? 171 CG 1
   ATOM 7181 CD B ARG A 202 ? 2.92466 52.54753 2.58548 0.264 17.81440 C ? A ? 171 CD 1
   ATOM 7182 NE B ARG A 202 ? 1.70050 52.85737 3.27200 0.264 19.27694 N ? A ? 171 NE 1
   ATOM 7183 CZ B ARG A 202 ? 1.15650 54.05173 3.18104 0.264 18.59795 C ? A ? 171 CZ 1
   ATOM 7184 NH1 B ARG A 202 ? 1.63376 54.97083 2.34453 0.264 20.49024 N ? A ? 171 NH1 1
   ATOM 7185 NH2 B ARG A 202 ? 0.10180 54.32599 3.92747 0.264 21.55139 N ? A ? 171 NH2 1
   ATOM 7186 H B ARG A 202 ? 4.71688 49.22559 2.80919 0.264 18.94659 H ? A ? 171 H 1
   ATOM 7187 HA B ARG A 202 ? 3.64427 49.16381 0.44006 0.264 20.40049 H ? A ? 171 HA 1
   ATOM 7188 HB2 B ARG A 202 ? 4.91289 51.31896 1.77619 0.264 22.74001 H ? A ? 171 HB2 1
   ATOM 7189 HB3 B ARG A 202 ? 4.12550 51.51880 0.41036 0.264 22.74001 H ? A ? 171 HB3 1
   ATOM 7190 HG2 B ARG A 202 ? 2.15428 51.12223 1.38795 0.264 21.87517 H ? A ? 171 HG2 1
   ATOM 7191 HG3 B ARG A 202 ? 2.84549 50.53731 2.69390 0.264 21.87517 H ? A ? 171 HG3 1
   ATOM 7192 HD2 B ARG A 202 ? 3.65082 52.60421 3.22609 0.264 21.42642 H ? A ? 171 HD2 1
   ATOM 7193 HD3 B ARG A 202 ? 3.04973 53.20484 1.88320 0.264 21.42642 H ? A ? 171 HD3 1
   ATOM 7194 HE B ARG A 202 ? 1.31792 52.25293 3.74939 0.264 23.18147 H ? A ? 171 HE 1
   ATOM 7195 HH11 B ARG A 202 ? 2.31239 54.78964 1.84831 0.264 24.63744 H ? A ? 171 HH11 1
   ATOM 7196 HH12 B ARG A 202 ? 1.26345 55.74576 2.30037 0.264 24.63744 H ? A ? 171 HH12 1
   ATOM 7197 HH21 B ARG A 202 ? -0.21561 53.72923 4.45919 0.264 25.91082 H ? A ? 171 HH21 1
   ATOM 7198 HH22 B ARG A 202 ? -0.26748 55.10133 3.88174 0.264 25.91082 H ? A ? 171 HH22 1
   ATOM 7199 N C ARG A 202 ? 5.25531 48.46629 1.95538 0.409 15.36702 N ? A ? 171 N 1
   ATOM 7200 CA C ARG A 202 ? 5.04361 49.24019 0.70788 0.409 16.44456 C ? A ? 171 CA 1
   ATOM 7201 C C ARG A 202 ? 6.25736 49.19286 -0.20548 0.409 16.94370 C ? A ? 171 C 1
   ATOM 7202 O C ARG A 202 ? 6.13481 49.24111 -1.42951 0.409 16.92415 O ? A ? 171 O 1
   ATOM 7203 CB C ARG A 202 ? 4.71770 50.69657 1.02980 0.409 18.26216 C ? A ? 171 CB 1
   ATOM 7204 CG C ARG A 202 ? 3.35873 50.81505 1.74983 0.409 17.84160 C ? A ? 171 CG 1
   ATOM 7205 CD C ARG A 202 ? 2.98744 52.32089 1.92331 0.409 19.47471 C ? A ? 171 CD 1
   ATOM 7206 NE C ARG A 202 ? 1.84992 52.57153 2.78019 0.409 17.50201 N ? A ? 171 NE 1
   ATOM 7207 CZ C ARG A 202 ? 1.41228 53.78908 3.14027 0.409 17.51077 C ? A ? 171 CZ 1
   ATOM 7208 NH1 C ARG A 202 ? 1.89831 54.92001 2.59441 0.409 20.03180 N ? A ? 171 NH1 1
   ATOM 7209 NH2 C ARG A 202 ? 0.43411 53.87513 4.05453 0.409 19.76380 N ? A ? 171 NH2 1
   ATOM 7210 H C ARG A 202 ? 5.26085 48.94000 2.67313 0.409 18.48957 H ? A ? 171 H 1
   ATOM 7211 HA C ARG A 202 ? 4.28863 48.84766 0.24223 0.409 19.78262 H ? A ? 171 HA 1
   ATOM 7212 HB2 C ARG A 202 ? 5.40540 51.05999 1.60937 0.409 21.96374 H ? A ? 171 HB2 1
   ATOM 7213 HB3 C ARG A 202 ? 4.67457 51.20667 0.20588 0.409 21.96374 H ? A ? 171 HB3 1
   ATOM 7214 HG2 C ARG A 202 ? 2.66908 50.38153 1.22320 0.409 21.45907 H ? A ? 171 HG2 1
   ATOM 7215 HG3 C ARG A 202 ? 3.41452 50.40366 2.62649 0.409 21.45907 H ? A ? 171 HG3 1
   ATOM 7216 HD2 C ARG A 202 ? 3.74845 52.78368 2.30749 0.409 23.41880 H ? A ? 171 HD2 1
   ATOM 7217 HD3 C ARG A 202 ? 2.78083 52.68992 1.05037 0.409 23.41880 H ? A ? 171 HD3 1
   ATOM 7218 HE C ARG A 202 ? 1.42142 51.88965 3.08191 0.409 21.05156 H ? A ? 171 HE 1
   ATOM 7219 HH11 C ARG A 202 ? 2.51109 54.87810 1.99247 0.409 24.08730 H ? A ? 171 HH11 1
   ATOM 7220 HH12 C ARG A 202 ? 1.59593 55.68421 2.84773 0.409 24.08730 H ? A ? 171 HH12 1
   ATOM 7221 HH21 C ARG A 202 ? 0.10116 53.15980 4.39666 0.409 23.76570 H ? A ? 171 HH21 1
   ATOM 7222 HH22 C ARG A 202 ? 0.14007 54.64561 4.29844 0.409 23.76570 H ? A ? 171 HH22 1
   ATOM 7223 N D ARG A 202 ? 5.07705 48.73948 2.05963 0.327 15.56260 N ? A ? 171 N 1
   ATOM 7224 CA D ARG A 202 ? 4.82670 49.63984 0.91818 0.327 16.70070 C ? A ? 171 CA 1
   ATOM 7225 C D ARG A 202 ? 5.95754 49.62864 -0.09015 0.327 16.57526 C ? A ? 171 C 1
   ATOM 7226 O D ARG A 202 ? 5.73334 49.85184 -1.29132 0.327 15.93238 O ? A ? 171 O 1
   ATOM 7227 CB D ARG A 202 ? 4.61179 51.09982 1.32997 0.327 18.45402 C ? A ? 171 CB 1
   ATOM 7228 CG D ARG A 202 ? 3.30753 51.32197 2.09168 0.327 17.39098 C ? A ? 171 CG 1
   ATOM 7229 CD D ARG A 202 ? 2.94240 52.75814 2.30545 0.327 17.69984 C ? A ? 171 CD 1
   ATOM 7230 NE D ARG A 202 ? 1.67041 53.02756 2.93729 0.327 19.97783 N ? A ? 171 NE 1
   ATOM 7231 CZ D ARG A 202 ? 1.22969 54.26097 3.14428 0.327 18.49495 C ? A ? 171 CZ 1
   ATOM 7232 NH1 D ARG A 202 ? 1.87892 55.33210 2.69643 0.327 18.12393 N ? A ? 171 NH1 1
   ATOM 7233 NH2 D ARG A 202 ? 0.08963 54.42802 3.77556 0.327 21.36613 N ? A ? 171 NH2 1
   ATOM 7234 H D ARG A 202 ? 5.11538 49.12797 2.82593 0.327 18.72427 H ? A ? 171 H 1
   ATOM 7235 HA D ARG A 202 ? 4.00584 49.30845 0.52159 0.327 20.08998 H ? A ? 171 HA 1
   ATOM 7236 HB2 D ARG A 202 ? 5.34368 51.37551 1.90376 0.327 22.19397 H ? A ? 171 HB2 1
   ATOM 7237 HB3 D ARG A 202 ? 4.58971 51.65133 0.53231 0.327 22.19397 H ? A ? 171 HB3 1
   ATOM 7238 HG2 D ARG A 202 ? 2.58488 50.90921 1.59338 0.327 20.91833 H ? A ? 171 HG2 1
   ATOM 7239 HG3 D ARG A 202 ? 3.38624 50.90868 2.96569 0.327 20.91833 H ? A ? 171 HG3 1
   ATOM 7240 HD2 D ARG A 202 ? 3.62492 53.16047 2.86508 0.327 21.28896 H ? A ? 171 HD2 1
   ATOM 7241 HD3 D ARG A 202 ? 2.92389 53.19446 1.43932 0.327 21.28896 H ? A ? 171 HD3 1
   ATOM 7242 HE D ARG A 202 ? 1.18264 52.36498 3.18760 0.327 24.02255 H ? A ? 171 HE 1
   ATOM 7243 HH11 D ARG A 202 ? 2.61135 55.23787 2.25566 0.327 21.79786 H ? A ? 171 HH11 1
   ATOM 7244 HH12 D ARG A 202 ? 1.56625 56.11884 2.84766 0.327 21.79786 H ? A ? 171 HH12 1
   ATOM 7245 HH21 D ARG A 202 ? -0.35625 53.74425 4.04619 0.327 25.68851 H ? A ? 171 HH21 1
   ATOM 7246 HH22 D ARG A 202 ? -0.21075 55.22115 3.91814 0.327 25.68851 H ? A ? 171 HH22 1
   ATOM 7247 N B LEU A 203 ? 6.81113 49.55264 0.43155 0.264 15.13192 N ? A ? 172 N 1
   ATOM 7248 CA B LEU A 203 ? 8.01226 49.45626 -0.37896 0.264 15.28503 C ? A ? 172 CA 1
   ATOM 7249 C B LEU A 203 ? 8.27922 48.06619 -0.97652 0.264 15.68258 C ? A ? 172 C 1
   ATOM 7250 O B LEU A 203 ? 9.15538 47.97307 -1.85747 0.264 17.68701 O ? A ? 172 O 1
   ATOM 7251 CB B LEU A 203 ? 9.19039 49.88487 0.49062 0.264 16.14139 C ? A ? 172 CB 1
   ATOM 7252 CG B LEU A 203 ? 9.20658 51.33281 0.93706 0.264 15.67058 C ? A ? 172 CG 1
   ATOM 7253 CD1 B LEU A 203 ? 10.36011 51.55112 1.90983 0.264 16.69485 C ? A ? 172 CD1 1
   ATOM 7254 CD2 B LEU A 203 ? 9.34223 52.23123 -0.25625 0.264 19.06702 C ? A ? 172 CD2 1
   ATOM 7255 H B LEU A 203 ? 6.96931 49.65918 1.27014 0.264 18.20745 H ? A ? 172 H 1
   ATOM 7256 HA B LEU A 203 ? 7.92430 50.04904 -1.14170 0.264 18.39118 H ? A ? 172 HA 1
   ATOM 7257 HB2 B LEU A 203 ? 9.18679 49.33894 1.29239 0.264 19.41881 H ? A ? 172 HB2 1
   ATOM 7258 HB3 B LEU A 203 ? 10.00617 49.73176 -0.01134 0.264 19.41881 H ? A ? 172 HB3 1
   ATOM 7259 HG B LEU A 203 ? 8.37711 51.55411 1.38861 0.264 18.85385 H ? A ? 172 HG 1
   ATOM 7260 HD11 B LEU A 203 ? 10.50059 52.50404 2.02435 0.264 20.08297 H ? A ? 172 HD11 1
   ATOM 7261 HD12 B LEU A 203 ? 10.13593 51.14507 2.76175 0.264 20.08297 H ? A ? 172 HD12 1
   ATOM 7262 HD13 B LEU A 203 ? 11.16059 51.13991 1.54785 0.264 20.08297 H ? A ? 172 HD13 1
   ATOM 7263 HD21 B LEU A 203 ? 9.46719 53.14375 0.04804 0.264 22.92958 H ? A ? 172 HD21 1
   ATOM 7264 HD22 B LEU A 203 ? 10.10919 51.94878 -0.77864 0.264 22.92958 H ? A ? 172 HD22 1
   ATOM 7265 HD23 B LEU A 203 ? 8.53598 52.16865 -0.79193 0.264 22.92958 H ? A ? 172 HD23 1
   ATOM 7266 N C LEU A 203 ? 7.43399 49.09685 0.34375 0.409 15.54705 N ? A ? 172 N 1
   ATOM 7267 CA C LEU A 203 ? 8.65376 49.01093 -0.43512 0.409 15.69902 C ? A ? 172 CA 1
   ATOM 7268 C C LEU A 203 ? 8.89295 47.60406 -0.97627 0.409 15.55412 C ? A ? 172 C 1
   ATOM 7269 O C LEU A 203 ? 9.86179 47.42220 -1.72463 0.409 18.76016 O ? A ? 172 O 1
   ATOM 7270 CB C LEU A 203 ? 9.85709 49.45893 0.43663 0.409 17.28009 C ? A ? 172 CB 1
   ATOM 7271 CG C LEU A 203 ? 9.81221 50.92566 0.82085 0.409 16.57816 C ? A ? 172 CG 1
   ATOM 7272 CD1 C LEU A 203 ? 10.97333 51.19603 1.78507 0.409 16.86157 C ? A ? 172 CD1 1
   ATOM 7273 CD2 C LEU A 203 ? 9.92804 51.84513 -0.36835 0.409 18.72585 C ? A ? 172 CD2 1
   ATOM 7274 H C LEU A 203 ? 7.56787 49.07799 1.19305 0.409 18.70561 H ? A ? 172 H 1
   ATOM 7275 HA C LEU A 203 ? 8.60027 49.61349 -1.19338 0.409 18.88797 H ? A ? 172 HA 1
   ATOM 7276 HB2 C LEU A 203 ? 9.86197 48.93680 1.25409 0.409 20.78526 H ? A ? 172 HB2 1
   ATOM 7277 HB3 C LEU A 203 ? 10.67632 49.30588 -0.05969 0.409 20.78526 H ? A ? 172 HB3 1
   ATOM 7278 HG C LEU A 203 ? 8.95494 51.11476 1.23343 0.409 19.94294 H ? A ? 172 HG 1
   ATOM 7279 HD11 C LEU A 203 ? 10.93878 52.12292 2.06895 0.409 20.28303 H ? A ? 172 HD11 1
   ATOM 7280 HD12 C LEU A 203 ? 10.88789 50.61113 2.55415 0.409 20.28303 H ? A ? 172 HD12 1
   ATOM 7281 HD13 C LEU A 203 ? 11.81075 51.02111 1.32787 0.409 20.28303 H ? A ? 172 HD13 1
   ATOM 7282 HD21 C LEU A 203 ? 10.12634 52.74183 -0.05610 0.409 22.52017 H ? A ? 172 HD21 1
   ATOM 7283 HD22 C LEU A 203 ? 10.64274 51.52944 -0.94320 0.409 22.52017 H ? A ? 172 HD22 1
   ATOM 7284 HD23 C LEU A 203 ? 9.08783 51.84191 -0.85305 0.409 22.52017 H ? A ? 172 HD23 1
   ATOM 7285 N D LEU A 203 ? 7.17188 49.39645 0.35878 0.327 15.38656 N ? A ? 172 N 1
   ATOM 7286 CA D LEU A 203 ? 8.35390 49.23622 -0.46504 0.327 15.74257 C ? A ? 172 CA 1
   ATOM 7287 C D LEU A 203 ? 8.53170 47.81422 -0.98697 0.327 15.58747 C ? A ? 172 C 1
   ATOM 7288 O D LEU A 203 ? 9.51872 47.56299 -1.69693 0.327 18.83961 O ? A ? 172 O 1
   ATOM 7289 CB D LEU A 203 ? 9.59564 49.62521 0.34559 0.327 17.13267 C ? A ? 172 CB 1
   ATOM 7290 CG D LEU A 203 ? 9.62613 51.06189 0.80909 0.327 16.47168 C ? A ? 172 CG 1
   ATOM 7291 CD1 D LEU A 203 ? 10.78659 51.16213 1.79759 0.327 16.63386 C ? A ? 172 CD1 1
   ATOM 7292 CD2 D LEU A 203 ? 9.81677 52.00249 -0.34639 0.327 18.89571 C ? A ? 172 CD2 1
   ATOM 7293 H D LEU A 203 ? 7.35276 49.32166 1.19621 0.327 18.51302 H ? A ? 172 H 1
   ATOM 7294 HA D LEU A 203 ? 8.27972 49.82684 -1.23092 0.327 18.94023 H ? A ? 172 HA 1
   ATOM 7295 HB2 D LEU A 203 ? 9.63559 49.06269 1.13481 0.327 20.60836 H ? A ? 172 HB2 1
   ATOM 7296 HB3 D LEU A 203 ? 10.38023 49.47940 -0.20582 0.327 20.60836 H ? A ? 172 HB3 1
   ATOM 7297 HG D LEU A 203 ? 8.79000 51.32193 1.22641 0.327 19.81516 H ? A ? 172 HG 1
   ATOM 7298 HD11 D LEU A 203 ? 10.82113 52.06374 2.15368 0.327 20.00977 H ? A ? 172 HD11 1
   ATOM 7299 HD12 D LEU A 203 ? 10.64416 50.52750 2.51722 0.327 20.00977 H ? A ? 172 HD12 1
   ATOM 7300 HD13 D LEU A 203 ? 11.61416 50.95730 1.33490 0.327 20.00977 H ? A ? 172 HD13 1
   ATOM 7301 HD21 D LEU A 203 ? 9.89615 52.90769 -0.00695 0.327 22.72400 H ? A ? 172 HD21 1
   ATOM 7302 HD22 D LEU A 203 ? 10.62433 51.75634 -0.82406 0.327 22.72400 H ? A ? 172 HD22 1
   ATOM 7303 HD23 D LEU A 203 ? 9.05009 51.93671 -0.93696 0.327 22.72400 H ? A ? 172 HD23 1
   ATOM 7304 N B GLY A 204 ? 7.52877 47.02709 -0.57873 0.264 15.51924 N ? A ? 173 N 1
   ATOM 7305 CA B GLY A 204 ? 7.70605 45.68601 -1.12482 0.264 16.92340 C ? A ? 173 CA 1
   ATOM 7306 C B GLY A 204 ? 8.73615 44.84171 -0.41650 0.264 17.21635 C ? A ? 173 C 1
   ATOM 7307 O B GLY A 204 ? 9.16510 43.82156 -0.96430 0.264 17.16877 O ? A ? 173 O 1
   ATOM 7308 H B GLY A 204 ? 6.90617 47.08041 0.01214 0.264 18.67224 H ? A ? 173 H 1
   ATOM 7309 HA2 B GLY A 204 ? 6.85782 45.21774 -1.07879 0.264 20.35723 H ? A ? 173 HA2 1
   ATOM 7310 HA3 B GLY A 204 ? 7.97463 45.76237 -2.05376 0.264 20.35723 H ? A ? 173 HA3 1
   ATOM 7311 N C GLY A 204 ? 8.12241 46.61225 -0.57797 0.409 16.71847 N ? A ? 173 N 1
   ATOM 7312 CA C GLY A 204 ? 8.33841 45.31049 -1.18531 0.409 16.00743 C ? A ? 173 CA 1
   ATOM 7313 C C GLY A 204 ? 9.25845 44.42427 -0.38279 0.409 16.76022 C ? A ? 173 C 1
   ATOM 7314 O C GLY A 204 ? 9.49588 43.27626 -0.75153 0.409 17.53009 O ? A ? 173 O 1
   ATOM 7315 H C GLY A 204 ? 7.49879 46.66271 0.01207 0.409 20.11132 H ? A ? 173 H 1
   ATOM 7316 HA2 C GLY A 204 ? 7.48535 44.85782 -1.27642 0.409 19.25807 H ? A ? 173 HA2 1
   ATOM 7317 HA3 C GLY A 204 ? 8.72700 45.43210 -2.06571 0.409 19.25807 H ? A ? 173 HA3 1
   ATOM 7318 N D GLY A 204 ? 7.62643 46.89685 -0.65640 0.327 16.02448 N ? A ? 173 N 1
   ATOM 7319 CA D GLY A 204 ? 7.75528 45.53700 -1.16349 0.327 16.76124 C ? A ? 173 CA 1
   ATOM 7320 C D GLY A 204 ? 8.63007 44.67010 -0.29134 0.327 17.25526 C ? A ? 173 C 1
   ATOM 7321 O D GLY A 204 ? 8.83461 43.49291 -0.58246 0.327 17.31360 O ? A ? 173 O 1
   ATOM 7322 H D GLY A 204 ? 6.94453 47.03594 -0.15117 0.327 19.27852 H ? A ? 173 H 1
   ATOM 7323 HA2 D GLY A 204 ? 6.87597 45.13052 -1.21338 0.327 20.16263 H ? A ? 173 HA2 1
   ATOM 7324 HA3 D GLY A 204 ? 8.14186 45.56347 -2.05274 0.327 20.16263 H ? A ? 173 HA3 1
   ATOM 7325 N B HIS A 205 ? 9.13891 45.23238 0.80372 0.264 15.35041 N ? A ? 174 N 1
   ATOM 7326 CA B HIS A 205 ? 10.05697 44.43954 1.62501 0.264 14.78605 C ? A ? 174 CA 1
   ATOM 7327 C B HIS A 205 ? 9.19861 43.74623 2.66738 0.264 16.03789 C ? A ? 174 C 1
   ATOM 7328 O B HIS A 205 ? 9.03589 44.16603 3.81007 0.264 14.33865 O ? A ? 174 O 1
   ATOM 7329 CB B HIS A 205 ? 11.10860 45.36312 2.25107 0.264 13.76412 C ? A ? 174 CB 1
   ATOM 7330 CG B HIS A 205 ? 12.26830 45.67160 1.36129 0.264 14.38827 C ? A ? 174 CG 1
   ATOM 7331 ND1 B HIS A 205 ? 13.30105 44.79136 1.09463 0.264 14.89480 N ? A ? 174 ND1 1
   ATOM 7332 CD2 B HIS A 205 ? 12.52534 46.79192 0.64164 0.264 14.07017 C ? A ? 174 CD2 1
   ATOM 7333 CE1 B HIS A 205 ? 14.15820 45.37993 0.27816 0.264 13.66809 C ? A ? 174 CE1 1
   ATOM 7334 NE2 B HIS A 205 ? 13.73134 46.60776 0.01812 0.264 14.99028 N ? A ? 174 NE2 1
   ATOM 7335 H B HIS A 205 ? 8.88810 45.96424 1.17932 0.264 18.46964 H ? A ? 174 H 1
   ATOM 7336 HA B HIS A 205 ? 10.51998 43.76979 1.09779 0.264 17.79240 H ? A ? 174 HA 1
   ATOM 7337 HB2 B HIS A 205 ? 10.68379 46.20423 2.48122 0.264 16.56609 H ? A ? 174 HB2 1
   ATOM 7338 HB3 B HIS A 205 ? 11.45719 44.93792 3.05019 0.264 16.56609 H ? A ? 174 HB3 1
   ATOM 7339 HD2 B HIS A 205 ? 11.98350 47.54544 0.58236 0.264 16.93335 H ? A ? 174 HD2 1
   ATOM 7340 HE1 B HIS A 205 ? 14.93473 44.99501 -0.05909 0.264 16.45086 H ? A ? 174 HE1 1
   ATOM 7341 HE2 B HIS A 205 ? 14.14260 47.19107 -0.46167 0.264 18.03748 H ? A ? 174 HE2 1
   ATOM 7342 N C HIS A 205 ? 9.72672 44.88528 0.77847 0.409 14.50428 N ? A ? 174 N 1
   ATOM 7343 CA C HIS A 205 ? 10.58182 44.09823 1.66430 0.409 14.96953 C ? A ? 174 CA 1
   ATOM 7344 C C HIS A 205 ? 9.74943 43.40345 2.73010 0.409 15.92406 C ? A ? 174 C 1
   ATOM 7345 O C HIS A 205 ? 9.77332 43.76781 3.90456 0.409 13.41672 O ? A ? 174 O 1
   ATOM 7346 CB C HIS A 205 ? 11.57171 45.08172 2.29896 0.409 13.78679 C ? A ? 174 CB 1
   ATOM 7347 CG C HIS A 205 ? 12.66244 45.50672 1.41075 0.409 13.27355 C ? A ? 174 CG 1
   ATOM 7348 ND1 C HIS A 205 ? 13.77010 44.71328 1.17073 0.409 14.05913 N ? A ? 174 ND1 1
   ATOM 7349 CD2 C HIS A 205 ? 12.79780 46.62522 0.65391 0.409 13.89626 C ? A ? 174 CD2 1
   ATOM 7350 CE1 C HIS A 205 ? 14.58666 45.38341 0.37639 0.409 14.05881 C ? A ? 174 CE1 1
   ATOM 7351 NE2 C HIS A 205 ? 14.01678 46.53131 0.02697 0.409 14.78828 N ? A ? 174 NE2 1
   ATOM 7352 H C HIS A 205 ? 9.55804 45.67193 1.08233 0.409 17.45428 H ? A ? 174 H 1
   ATOM 7353 HA C HIS A 205 ? 11.03970 43.40332 1.16597 0.409 18.01258 H ? A ? 174 HA 1
   ATOM 7354 HB2 C HIS A 205 ? 11.08681 45.87733 2.56874 0.409 16.59329 H ? A ? 174 HB2 1
   ATOM 7355 HB3 C HIS A 205 ? 11.97315 44.65902 3.07424 0.409 16.59329 H ? A ? 174 HB3 1
   ATOM 7356 HD2 C HIS A 205 ? 12.18470 47.32005 0.57503 0.409 16.72466 H ? A ? 174 HD2 1
   ATOM 7357 HE1 C HIS A 205 ? 15.42843 45.09624 0.10463 0.409 16.91972 H ? A ? 174 HE1 1
   ATOM 7358 HE2 C HIS A 205 ? 14.35458 47.11801 -0.50338 0.409 17.79508 H ? A ? 174 HE2 1
   ATOM 7359 N D HIS A 205 ? 9.12562 45.20359 0.82294 0.327 15.32132 N ? A ? 174 N 1
   ATOM 7360 CA D HIS A 205 ? 10.00234 44.43244 1.70421 0.327 14.72110 C ? A ? 174 CA 1
   ATOM 7361 C D HIS A 205 ? 9.12249 43.80451 2.76419 0.327 15.93853 C ? A ? 174 C 1
   ATOM 7362 O D HIS A 205 ? 9.17381 44.08538 3.96810 0.327 14.48756 O ? A ? 174 O 1
   ATOM 7363 CB D HIS A 205 ? 11.03216 45.37718 2.32465 0.327 13.80217 C ? A ? 174 CB 1
   ATOM 7364 CG D HIS A 205 ? 12.06099 45.83982 1.35991 0.327 14.73402 C ? A ? 174 CG 1
   ATOM 7365 ND1 D HIS A 205 ? 13.24367 45.18255 1.12463 0.327 15.46160 N ? A ? 174 ND1 1
   ATOM 7366 CD2 D HIS A 205 ? 12.04067 46.88977 0.50185 0.327 14.30616 C ? A ? 174 CD2 1
   ATOM 7367 CE1 D HIS A 205 ? 13.92791 45.82962 0.18555 0.327 14.11375 C ? A ? 174 CE1 1
   ATOM 7368 NE2 D HIS A 205 ? 13.23370 46.89809 -0.17107 0.327 14.56550 N ? A ? 174 NE2 1
   ATOM 7369 H D HIS A 205 ? 8.97013 46.00619 1.08989 0.327 18.43473 H ? A ? 174 H 1
   ATOM 7370 HA D HIS A 205 ? 10.47181 43.73727 1.21713 0.327 17.71447 H ? A ? 174 HA 1
   ATOM 7371 HB2 D HIS A 205 ? 10.57303 46.15938 2.66856 0.327 16.61175 H ? A ? 174 HB2 1
   ATOM 7372 HB3 D HIS A 205 ? 11.48675 44.91527 3.04637 0.327 16.61175 H ? A ? 174 HB3 1
   ATOM 7373 HD1 D HIS A 205 ? 13.50145 44.46490 1.52229 0.327 18.60307 H ? A ? 174 HD1 1
   ATOM 7374 HD2 D HIS A 205 ? 11.34306 47.49461 0.39047 0.327 17.21654 H ? A ? 174 HD2 1
   ATOM 7375 HE1 D HIS A 205 ? 14.75253 45.57491 -0.16090 0.327 16.98565 H ? A ? 174 HE1 1
   ATOM 7376 N B LEU A 206 ? 8.61839 42.64979 2.21744 0.264 17.19265 N ? A ? 175 N 1
   ATOM 7377 CA B LEU A 206 ? 7.56007 42.01133 2.96703 0.264 17.23055 C ? A ? 175 CA 1
   ATOM 7378 C B LEU A 206 ? 8.02552 41.19805 4.16956 0.264 17.91171 C ? A ? 175 C 1
   ATOM 7379 O B LEU A 206 ? 7.22196 40.98991 5.08411 0.264 18.04957 O ? A ? 175 O 1
   ATOM 7380 CB B LEU A 206 ? 6.80659 41.05054 2.02576 0.264 20.49107 C ? A ? 175 CB 1
   ATOM 7381 CG B LEU A 206 ? 6.00414 41.72103 0.90756 0.264 22.05085 C ? A ? 175 CG 1
   ATOM 7382 CD1 B LEU A 206 ? 5.26024 40.61369 0.09753 0.264 26.32487 C ? A ? 175 CD1 1
   ATOM 7383 CD2 B LEU A 206 ? 5.08359 42.76887 1.46812 0.264 23.94869 C ? A ? 175 CD2 1
   ATOM 7384 H B LEU A 206 ? 8.82030 42.25618 1.47995 0.264 20.68033 H ? A ? 175 H 1
   ATOM 7385 HA B LEU A 206 ? 6.97721 42.71101 3.30114 0.264 20.72581 H ? A ? 175 HA 1
   ATOM 7386 HB2 B LEU A 206 ? 7.45536 40.46458 1.60548 0.264 24.63843 H ? A ? 175 HB2 1
   ATOM 7387 HB3 B LEU A 206 ? 6.18406 40.52960 2.55678 0.264 24.63843 H ? A ? 175 HB3 1
   ATOM 7388 HG B LEU A 206 ? 6.58601 42.19402 0.29226 0.264 26.51016 H ? A ? 175 HG 1
   ATOM 7389 HD11 B LEU A 206 ? 4.75465 41.03116 -0.61731 0.264 31.63900 H ? A ? 175 HD11 1
   ATOM 7390 HD12 B LEU A 206 ? 5.91413 40.00102 -0.27390 0.264 31.63900 H ? A ? 175 HD12 1
   ATOM 7391 HD13 B LEU A 206 ? 4.66035 40.13668 0.69208 0.264 31.63900 H ? A ? 175 HD13 1
   ATOM 7392 HD21 B LEU A 206 ? 4.40708 42.98162 0.80633 0.264 28.78758 H ? A ? 175 HD21 1
   ATOM 7393 HD22 B LEU A 206 ? 4.66353 42.42324 2.27124 0.264 28.78758 H ? A ? 175 HD22 1
   ATOM 7394 HD23 B LEU A 206 ? 5.59998 43.56216 1.68010 0.264 28.78758 H ? A ? 175 HD23 1
   ATOM 7395 N C LEU A 206 ? 9.01326 42.41557 2.25139 0.409 16.98992 N ? A ? 175 N 1
   ATOM 7396 CA C LEU A 206 ? 7.88212 41.89257 2.99489 0.409 16.99783 C ? A ? 175 CA 1
   ATOM 7397 C C LEU A 206 ? 8.28661 41.03369 4.18954 0.409 17.24904 C ? A ? 175 C 1
   ATOM 7398 O C LEU A 206 ? 7.44434 40.79086 5.03810 0.409 17.92292 O ? A ? 175 O 1
   ATOM 7399 CB C LEU A 206 ? 6.99932 41.03384 2.04440 0.409 20.46844 C ? A ? 175 CB 1
   ATOM 7400 CG C LEU A 206 ? 6.23636 41.77532 0.92205 0.409 21.80959 C ? A ? 175 CG 1
   ATOM 7401 CD1 C LEU A 206 ? 5.36414 40.73472 0.10088 0.409 26.45332 C ? A ? 175 CD1 1
   ATOM 7402 CD2 C LEU A 206 ? 5.46401 42.96319 1.42767 0.409 23.02965 C ? A ? 175 CD2 1
   ATOM 7403 H C LEU A 206 ? 9.14757 42.02846 1.49528 0.409 20.43705 H ? A ? 175 H 1
   ATOM 7404 HA C LEU A 206 ? 7.37070 42.64465 3.33212 0.409 20.44654 H ? A ? 175 HA 1
   ATOM 7405 HB2 C LEU A 206 ? 7.57417 40.38325 1.61175 0.409 24.61127 H ? A ? 175 HB2 1
   ATOM 7406 HB3 C LEU A 206 ? 6.33382 40.58070 2.58538 0.409 24.61127 H ? A ? 175 HB3 1
   ATOM 7407 HG C LEU A 206 ? 6.87046 42.16895 0.30248 0.409 26.22066 H ? A ? 175 HG 1
   ATOM 7408 HD11 C LEU A 206 ? 4.91282 41.20059 -0.62035 0.409 31.79313 H ? A ? 175 HD11 1
   ATOM 7409 HD12 C LEU A 206 ? 5.94782 40.05008 -0.26173 0.409 31.79313 H ? A ? 175 HD12 1
   ATOM 7410 HD13 C LEU A 206 ? 4.71103 40.33219 0.69444 0.409 31.79313 H ? A ? 175 HD13 1
   ATOM 7411 HD21 C LEU A 206 ? 4.80700 43.21945 0.76166 0.409 27.68473 H ? A ? 175 HD21 1
   ATOM 7412 HD22 C LEU A 206 ? 5.01931 42.72175 2.25522 0.409 27.68473 H ? A ? 175 HD22 1
   ATOM 7413 HD23 C LEU A 206 ? 6.07934 43.69645 1.58455 0.409 27.68473 H ? A ? 175 HD23 1
   ATOM 7414 N D LEU A 206 ? 8.30529 42.88043 2.26059 0.327 16.39808 N ? A ? 175 N 1
   ATOM 7415 CA D LEU A 206 ? 7.33642 42.25952 3.12698 0.327 16.49069 C ? A ? 175 CA 1
   ATOM 7416 C D LEU A 206 ? 7.92164 41.30300 4.16352 0.327 17.98343 C ? A ? 175 C 1
   ATOM 7417 O D LEU A 206 ? 7.18668 40.93940 5.07301 0.327 18.09275 O ? A ? 175 O 1
   ATOM 7418 CB D LEU A 206 ? 6.31318 41.43292 2.33933 0.327 18.99088 C ? A ? 175 CB 1
   ATOM 7419 CG D LEU A 206 ? 5.22510 42.09038 1.55659 0.327 24.01126 C ? A ? 175 CG 1
   ATOM 7420 CD1 D LEU A 206 ? 5.79693 43.10286 0.63354 0.327 21.99481 C ? A ? 175 CD1 1
   ATOM 7421 CD2 D LEU A 206 ? 4.41738 41.01568 0.82788 0.327 25.31999 C ? A ? 175 CD2 1
   ATOM 7422 H D LEU A 206 ? 8.30021 42.61082 1.44397 0.327 19.72684 H ? A ? 175 H 1
   ATOM 7423 HA D LEU A 206 ? 6.90017 43.00231 3.57291 0.327 19.83797 H ? A ? 175 HA 1
   ATOM 7424 HB2 D LEU A 206 ? 6.81287 40.89996 1.70124 0.327 22.83820 H ? A ? 175 HB2 1
   ATOM 7425 HB3 D LEU A 206 ? 5.86718 40.85443 2.97757 0.327 22.83820 H ? A ? 175 HB3 1
   ATOM 7426 HG D LEU A 206 ? 4.61589 42.56864 2.14056 0.327 28.86266 H ? A ? 175 HG 1
   ATOM 7427 HD11 D LEU A 206 ? 5.07450 43.53286 0.14971 0.327 26.44292 H ? A ? 175 HD11 1
   ATOM 7428 HD12 D LEU A 206 ? 6.28639 43.76128 1.15104 0.327 26.44292 H ? A ? 175 HD12 1
   ATOM 7429 HD13 D LEU A 206 ? 6.39482 42.66053 0.01082 0.327 26.44292 H ? A ? 175 HD13 1
   ATOM 7430 HD21 D LEU A 206 ? 3.69384 41.44029 0.34096 0.327 30.43313 H ? A ? 175 HD21 1
   ATOM 7431 HD22 D LEU A 206 ? 5.00053 40.54633 0.21101 0.327 30.43313 H ? A ? 175 HD22 1
   ATOM 7432 HD23 D LEU A 206 ? 4.05735 40.39461 1.48022 0.327 30.43313 H ? A ? 175 HD23 1
   ATOM 7433 N B GLN A 207 ? 9.28169 40.78055 4.20523 0.264 18.27930 N ? A ? 176 N 1
   ATOM 7434 CA B GLN A 207 ? 9.84037 40.06999 5.33964 0.264 18.37032 C ? A ? 176 CA 1
   ATOM 7435 C B GLN A 207 ? 10.78255 40.91727 6.19227 0.264 17.13607 C ? A ? 176 C 1
   ATOM 7436 O B GLN A 207 ? 11.13697 40.48399 7.28046 0.264 16.68487 O ? A ? 176 O 1
   ATOM 7437 CB B GLN A 207 ? 10.59176 38.82813 4.86306 0.264 19.74926 C ? A ? 176 CB 1
   ATOM 7438 CG B GLN A 207 ? 9.67721 37.79987 4.21542 0.264 23.11232 C ? A ? 176 CG 1
   ATOM 7439 CD B GLN A 207 ? 10.47165 36.65218 3.61794 0.264 28.69994 C ? A ? 176 CD 1
   ATOM 7440 OE1 B GLN A 207 ? 10.62724 35.61062 4.23187 0.264 33.05620 O ? A ? 176 OE1 1
   ATOM 7441 NE2 B GLN A 207 ? 11.02559 36.87494 2.42040 0.264 31.54659 N ? A ? 176 NE2 1
   ATOM 7442 H B GLN A 207 ? 9.84452 40.90084 3.56621 0.264 21.98431 H ? A ? 176 H 1
   ATOM 7443 HA B GLN A 207 ? 9.10877 39.78277 5.90810 0.264 22.09353 H ? A ? 176 HA 1
   ATOM 7444 HB2 B GLN A 207 ? 11.25674 39.09330 4.20855 0.264 23.74826 H ? A ? 176 HB2 1
   ATOM 7445 HB3 B GLN A 207 ? 11.02370 38.40916 5.62384 0.264 23.74826 H ? A ? 176 HB3 1
   ATOM 7446 HG2 B GLN A 207 ? 9.07447 37.43910 4.88434 0.264 27.78394 H ? A ? 176 HG2 1
   ATOM 7447 HG3 B GLN A 207 ? 9.16972 38.22298 3.50525 0.264 27.78394 H ? A ? 176 HG3 1
   ATOM 7448 HE21 B GLN A 207 ? 10.92126 37.63571 2.03317 0.264 37.90506 H ? A ? 176 HE21 1
   ATOM 7449 HE22 B GLN A 207 ? 11.48594 36.25733 2.03798 0.264 37.90506 H ? A ? 176 HE22 1
   ATOM 7450 N C GLN A 207 ? 9.52339 40.56888 4.26890 0.409 18.14374 N ? A ? 176 N 1
   ATOM 7451 CA C GLN A 207 ? 9.99025 39.86050 5.44607 0.409 18.15908 C ? A ? 176 CA 1
   ATOM 7452 C C GLN A 207 ? 10.96702 40.67999 6.28731 0.409 17.60189 C ? A ? 176 C 1
   ATOM 7453 O C GLN A 207 ? 11.42820 40.17397 7.30855 0.409 17.04783 O ? A ? 176 O 1
   ATOM 7454 CB C GLN A 207 ? 10.60990 38.53916 5.04445 0.409 19.11510 C ? A ? 176 CB 1
   ATOM 7455 CG C GLN A 207 ? 9.57735 37.57232 4.47859 0.409 23.29578 C ? A ? 176 CG 1
   ATOM 7456 CD C GLN A 207 ? 10.25575 36.31080 3.93687 0.409 29.37567 C ? A ? 176 CD 1
   ATOM 7457 OE1 C GLN A 207 ? 10.58022 35.39749 4.69690 0.409 34.10580 O ? A ? 176 OE1 1
   ATOM 7458 NE2 C GLN A 207 ? 10.51188 36.28557 2.63790 0.409 43.80800 N ? A ? 176 NE2 1
   ATOM 7459 H C GLN A 207 ? 10.11381 40.65245 3.64921 0.409 21.82164 H ? A ? 176 H 1
   ATOM 7460 HA C GLN A 207 ? 9.22974 39.65932 6.01357 0.409 21.84005 H ? A ? 176 HA 1
   ATOM 7461 HB2 C GLN A 207 ? 11.28296 38.69682 4.36398 0.409 22.98727 H ? A ? 176 HB2 1
   ATOM 7462 HB3 C GLN A 207 ? 11.01580 38.12789 5.82356 0.409 22.98727 H ? A ? 176 HB3 1
   ATOM 7463 HG2 C GLN A 207 ? 8.95834 37.31315 5.17899 0.409 28.00409 H ? A ? 176 HG2 1
   ATOM 7464 HG3 C GLN A 207 ? 9.09677 38.00009 3.75267 0.409 28.00409 H ? A ? 176 HG3 1
   ATOM 7465 HE21 C GLN A 207 ? 10.29819 36.95666 2.14437 0.409 52.61874 H ? A ? 176 HE21 1
   ATOM 7466 HE22 C GLN A 207 ? 10.89191 35.59809 2.28783 0.409 52.61874 H ? A ? 176 HE22 1
   ATOM 7467 N D GLN A 207 ? 9.19887 40.95722 4.09855 0.327 18.03121 N ? A ? 176 N 1
   ATOM 7468 CA D GLN A 207 ? 9.85458 40.14010 5.11765 0.327 18.38276 C ? A ? 176 CA 1
   ATOM 7469 C D GLN A 207 ? 10.84295 40.89446 6.02062 0.327 17.13148 C ? A ? 176 C 1
   ATOM 7470 O D GLN A 207 ? 11.26514 40.33105 7.03324 0.327 16.87346 O ? A ? 176 O 1
   ATOM 7471 CB D GLN A 207 ? 10.58423 38.97952 4.44325 0.327 19.80082 C ? A ? 176 CB 1
   ATOM 7472 CG D GLN A 207 ? 9.58878 38.06259 3.69491 0.327 22.45446 C ? A ? 176 CG 1
   ATOM 7473 CD D GLN A 207 ? 10.26600 37.08369 2.70543 0.327 32.84937 C ? A ? 176 CD 1
   ATOM 7474 OE1 D GLN A 207 ? 11.27605 37.39870 2.00894 0.327 21.34588 O ? A ? 176 OE1 1
   ATOM 7475 NE2 D GLN A 207 ? 9.68775 35.87040 2.62908 0.327 42.88412 N ? A ? 176 NE2 1
   ATOM 7476 H D GLN A 207 ? 9.72422 41.18803 3.45798 0.327 21.68660 H ? A ? 176 H 1
   ATOM 7477 HA D GLN A 207 ? 9.16746 39.78650 5.70394 0.327 22.10846 H ? A ? 176 HA 1
   ATOM 7478 HB2 D GLN A 207 ? 11.22324 39.32868 3.80242 0.327 23.81014 H ? A ? 176 HB2 1
   ATOM 7479 HB3 D GLN A 207 ? 11.04317 38.45229 5.11579 0.327 23.81014 H ? A ? 176 HB3 1
   ATOM 7480 HG2 D GLN A 207 ? 9.10066 37.53451 4.34589 0.327 26.99449 H ? A ? 176 HG2 1
   ATOM 7481 HG3 D GLN A 207 ? 8.97393 38.61642 3.18881 0.327 26.99449 H ? A ? 176 HG3 1
   ATOM 7482 HE21 D GLN A 207 ? 8.99697 35.69229 3.10940 0.327 51.51010 H ? A ? 176 HE21 1
   ATOM 7483 HE22 D GLN A 207 ? 10.00912 35.27343 2.09998 0.327 51.51010 H ? A ? 176 HE22 1
   ATOM 7484 N B ALA A 208 ? 11.11197 42.12898 5.77272 0.264 16.90111 N ? A ? 177 N 1
   ATOM 7485 CA B ALA A 208 ? 12.19646 42.87019 6.42472 0.264 15.42148 C ? A ? 177 CA 1
   ATOM 7486 C B ALA A 208 ? 11.91096 43.20281 7.88805 0.264 15.07437 C ? A ? 177 C 1
   ATOM 7487 O B ALA A 208 ? 12.81462 43.14958 8.71204 0.264 14.36009 O ? A ? 177 O 1
   ATOM 7488 CB B ALA A 208 ? 12.45890 44.15589 5.64330 0.264 15.10143 C ? A ? 177 CB 1
   ATOM 7489 H B ALA A 208 ? 10.73332 42.54533 5.12243 0.264 20.33048 H ? A ? 177 H 1
   ATOM 7490 HA B ALA A 208 ? 12.98631 42.30718 6.41673 0.264 18.55492 H ? A ? 177 HA 1
   ATOM 7491 HB1 B ALA A 208 ? 13.15758 44.65957 6.08945 0.264 18.17087 H ? A ? 177 HB1 1
   ATOM 7492 HB2 B ALA A 208 ? 12.73941 43.92685 4.74344 0.264 18.17087 H ? A ? 177 HB2 1
   ATOM 7493 HB3 B ALA A 208 ? 11.64251 44.67881 5.61227 0.264 18.17087 H ? A ? 177 HB3 1
   ATOM 7494 N C ALA A 208 ? 11.22167 41.91449 5.88864 0.409 17.07352 N ? A ? 177 N 1
   ATOM 7495 CA C ALA A 208 ? 12.25611 42.74288 6.51210 0.409 15.43751 C ? A ? 177 CA 1
   ATOM 7496 C C ALA A 208 ? 11.93223 43.10959 7.95464 0.409 15.09695 C ? A ? 177 C 1
   ATOM 7497 O C ALA A 208 ? 12.79134 42.92388 8.82338 0.409 14.85121 O ? A ? 177 O 1
   ATOM 7498 CB C ALA A 208 ? 12.40791 44.02481 5.69288 0.409 15.13392 C ? A ? 177 CB 1
   ATOM 7499 H C ALA A 208 ? 10.80637 42.31040 5.24803 0.409 20.53737 H ? A ? 177 H 1
   ATOM 7500 HA C ALA A 208 ? 13.08363 42.23687 6.52010 0.409 18.57416 H ? A ? 177 HA 1
   ATOM 7501 HB1 C ALA A 208 ? 12.95409 44.65411 6.18944 0.409 18.20986 H ? A ? 177 HB1 1
   ATOM 7502 HB2 C ALA A 208 ? 12.83444 43.81120 4.84828 0.409 18.20986 H ? A ? 177 HB2 1
   ATOM 7503 HB3 C ALA A 208 ? 11.52926 44.40350 5.53327 0.409 18.20986 H ? A ? 177 HB3 1
   ATOM 7504 N D ALA A 208 ? 11.10712 42.15719 5.76487 0.327 16.87998 N ? A ? 177 N 1
   ATOM 7505 CA D ALA A 208 ? 12.22116 42.81300 6.45667 0.327 15.43161 C ? A ? 177 CA 1
   ATOM 7506 C D ALA A 208 ? 11.91741 43.17801 7.90639 0.327 15.07531 C ? A ? 177 C 1
   ATOM 7507 O D ALA A 208 ? 12.81315 43.12552 8.73394 0.327 14.40054 O ? A ? 177 O 1
   ATOM 7508 CB D ALA A 208 ? 12.59811 44.07587 5.70129 0.327 15.09945 C ? A ? 177 CB 1
   ATOM 7509 H D ALA A 208 ? 10.67504 42.65409 5.21171 0.327 20.30512 H ? A ? 177 H 1
   ATOM 7510 HA D ALA A 208 ? 12.95942 42.18395 6.46976 0.327 18.56708 H ? A ? 177 HA 1
   ATOM 7511 HB1 D ALA A 208 ? 13.31040 44.52892 6.17909 0.327 18.16848 H ? A ? 177 HB1 1
   ATOM 7512 HB2 D ALA A 208 ? 12.89861 43.83373 4.81137 0.327 18.16848 H ? A ? 177 HB2 1
   ATOM 7513 HB3 D ALA A 208 ? 11.82041 44.65258 5.64231 0.327 18.16848 H ? A ? 177 HB3 1
   ATOM 7514 N . PHE A 209 ? 10.69444 43.53873 8.21947 1.000 14.60666 N ? A ? 178 N 1
   ATOM 7515 CA . PHE A 209 ? 10.41181 43.99052 9.59087 1.000 15.64266 C ? A ? 178 CA 1
   ATOM 7516 C . PHE A 209 ? 10.67343 42.88716 10.56372 1.000 14.47755 C ? A ? 178 C 1
   ATOM 7517 O . PHE A 209 ? 11.29627 43.08282 11.60703 1.000 16.92070 O ? A ? 178 O 1
   ATOM 7518 CB . PHE A 209 ? 8.99659 44.50133 9.77382 1.000 15.76731 C ? A ? 178 CB 1
   ATOM 7519 CG . PHE A 209 ? 8.72634 45.10638 11.06719 1.000 17.17586 C ? A ? 178 CG 1
   ATOM 7520 CD1 . PHE A 209 ? 9.12539 46.40857 11.32682 1.000 18.11109 C ? A ? 178 CD1 1
   ATOM 7521 CD2 . PHE A 209 ? 8.18679 44.35453 12.08906 1.000 18.57074 C ? A ? 178 CD2 1
   ATOM 7522 CE1 . PHE A 209 ? 8.91533 46.92960 12.54267 1.000 18.69550 C ? A ? 178 CE1 1
   ATOM 7523 CE2 . PHE A 209 ? 7.91825 44.89251 13.30290 1.000 20.59239 C ? A ? 178 CE2 1
   ATOM 7524 CZ . PHE A 209 ? 8.33730 46.19082 13.53339 1.000 20.34609 C ? A ? 178 CZ 1
   ATOM 7525 HA . PHE A 209 ? 10.99796 44.74415 9.76228 1.000 18.82034 H ? A ? 178 HA 1
   ATOM 7526 HB2 . PHE A 209 ? 8.82226 45.17305 9.09611 1.000 18.96992 H ? A ? 178 HB2 1
   ATOM 7527 HB3 . PHE A 209 ? 8.38473 43.75620 9.66751 1.000 18.96992 H ? A ? 178 HB3 1
   ATOM 7528 HD1 . PHE A 209 ? 9.53493 46.91531 10.66320 1.000 21.78246 H ? A ? 178 HD1 1
   ATOM 7529 HD2 . PHE A 209 ? 8.00247 43.45504 11.94126 1.000 22.33404 H ? A ? 178 HD2 1
   ATOM 7530 HE1 . PHE A 209 ? 9.16728 47.80824 12.71417 1.000 22.48375 H ? A ? 178 HE1 1
   ATOM 7531 HE2 . PHE A 209 ? 7.46901 44.40733 13.95687 1.000 24.76002 H ? A ? 178 HE2 1
   ATOM 7532 HZ . PHE A 209 ? 8.22318 46.56574 14.37678 1.000 24.46446 H ? A ? 178 HZ 1
   ATOM 7533 H B PHE A 209 ? 10.01526 43.52061 7.69224 0.264 17.57715 H ? A ? 178 H 1
   ATOM 7534 H C PHE A 209 ? 10.04095 43.57703 7.66173 0.409 17.57715 H ? A ? 178 H 1
   ATOM 7535 H D PHE A 209 ? 10.02101 43.53676 7.68460 0.327 17.57715 H ? A ? 178 H 1
   ATOM 7536 N A ASP A 210 ? 10.10348 41.70536 10.31046 0.344 16.08900 N ? A ? 179 N 1
   ATOM 7537 CA A ASP A 210 ? 10.32112 40.57459 11.18821 0.344 15.70871 C ? A ? 179 CA 1
   ATOM 7538 C A ASP A 210 ? 11.74836 40.07704 11.13105 0.344 15.00988 C ? A ? 179 C 1
   ATOM 7539 O A ASP A 210 ? 12.19901 39.44481 12.07534 0.344 15.69479 O ? A ? 179 O 1
   ATOM 7540 CB A ASP A 210 ? 9.32485 39.47135 10.83832 0.344 19.88383 C ? A ? 179 CB 1
   ATOM 7541 CG A ASP A 210 ? 7.89626 39.80109 11.27016 0.344 20.88511 C ? A ? 179 CG 1
   ATOM 7542 OD1 A ASP A 210 ? 7.68087 40.80496 12.01308 0.344 21.82720 O ? A ? 179 OD1 1
   ATOM 7543 OD2 A ASP A 210 ? 6.98784 39.02412 10.85328 0.344 23.28791 O ? A ? 179 OD2 1
   ATOM 7544 H A ASP A 210 ? 9.59126 41.54170 9.63931 0.344 19.35595 H ? A ? 179 H 1
   ATOM 7545 HA A ASP A 210 ? 10.15633 40.83064 12.10918 0.344 18.89960 H ? A ? 179 HA 1
   ATOM 7546 HB2 A ASP A 210 ? 9.32424 39.33994 9.87727 0.344 23.90974 H ? A ? 179 HB2 1
   ATOM 7547 HB3 A ASP A 210 ? 9.59109 38.65250 11.28497 0.344 23.90974 H ? A ? 179 HB3 1
   ATOM 7548 N C ASP A 210 ? 10.16401 41.68483 10.26958 0.372 16.10207 N ? A ? 179 N 1
   ATOM 7549 CA C ASP A 210 ? 10.24281 40.59166 11.20750 0.372 15.74797 C ? A ? 179 CA 1
   ATOM 7550 C C ASP A 210 ? 11.63399 40.03732 11.38942 0.372 15.36252 C ? A ? 179 C 1
   ATOM 7551 O C ASP A 210 ? 11.87781 39.44388 12.43960 0.372 16.74387 O ? A ? 179 O 1
   ATOM 7552 CB C ASP A 210 ? 9.31910 39.46511 10.77935 0.372 19.88417 C ? A ? 179 CB 1
   ATOM 7553 CG C ASP A 210 ? 7.87758 39.80970 10.96163 0.372 20.86755 C ? A ? 179 CG 1
   ATOM 7554 OD1 C ASP A 210 ? 7.55089 40.63672 11.84262 0.372 22.20864 O ? A ? 179 OD1 1
   ATOM 7555 OD2 C ASP A 210 ? 7.04725 39.23193 10.21899 0.372 25.34040 O ? A ? 179 OD2 1
   ATOM 7556 H C ASP A 210 ? 9.77017 41.48843 9.53072 0.372 19.37164 H ? A ? 179 H 1
   ATOM 7557 HA C ASP A 210 ? 9.95193 40.93470 12.06692 0.372 18.94671 H ? A ? 179 HA 1
   ATOM 7558 HB2 C ASP A 210 ? 9.46663 39.27341 9.84000 0.372 23.91015 H ? A ? 179 HB2 1
   ATOM 7559 HB3 C ASP A 210 ? 9.51046 38.67779 11.31266 0.372 23.91015 H ? A ? 179 HB3 1
   ATOM 7560 N D ASP A 210 ? 10.19648 41.66832 10.27483 0.284 16.10261 N ? A ? 179 N 1
   ATOM 7561 CA D ASP A 210 ? 10.47004 40.52743 11.13979 0.284 15.68438 C ? A ? 179 CA 1
   ATOM 7562 C D ASP A 210 ? 11.91448 40.04526 11.08192 0.284 14.91983 C ? A ? 179 C 1
   ATOM 7563 O D ASP A 210 ? 12.31766 39.29954 11.95547 0.284 16.44043 O ? A ? 179 O 1
   ATOM 7564 CB D ASP A 210 ? 9.48219 39.40042 10.78709 0.284 19.77112 C ? A ? 179 CB 1
   ATOM 7565 CG D ASP A 210 ? 8.06012 39.68454 11.29412 0.284 20.84244 C ? A ? 179 CG 1
   ATOM 7566 OD1 D ASP A 210 ? 7.91737 40.31708 12.36652 0.284 23.33628 O ? A ? 179 OD1 1
   ATOM 7567 OD2 D ASP A 210 ? 7.06970 39.22986 10.65459 0.284 23.77243 O ? A ? 179 OD2 1
   ATOM 7568 H D ASP A 210 ? 9.71532 41.48303 9.58653 0.284 19.37227 H ? A ? 179 H 1
   ATOM 7569 HA D ASP A 210 ? 10.32292 40.77765 12.06534 0.284 18.87041 H ? A ? 179 HA 1
   ATOM 7570 HB2 D ASP A 210 ? 9.44396 39.30264 9.82279 0.284 23.77449 H ? A ? 179 HB2 1
   ATOM 7571 HB3 D ASP A 210 ? 9.78669 38.57353 11.19259 0.284 23.77449 H ? A ? 179 HB3 1
   ATOM 7572 N A ALA A 211 ? 12.51665 40.46226 10.12478 0.344 15.34236 N ? A ? 180 N 1
   ATOM 7573 CA A ALA A 211 ? 13.94891 40.15878 10.11531 0.344 13.42957 C ? A ? 180 CA 1
   ATOM 7574 C A ALA A 211 ? 14.77254 40.99995 11.10850 0.344 14.24363 C ? A ? 180 C 1
   ATOM 7575 O A ALA A 211 ? 15.82859 40.57740 11.55842 0.344 13.61602 O ? A ? 180 O 1
   ATOM 7576 CB A ALA A 211 ? 14.47969 40.28967 8.67504 0.344 15.88041 C ? A ? 180 CB 1
   ATOM 7577 H A ALA A 211 ? 12.24102 40.89831 9.43667 0.344 18.45998 H ? A ? 180 H 1
   ATOM 7578 HA A ALA A 211 ? 14.07894 39.24037 10.39908 0.344 16.16463 H ? A ? 180 HA 1
   ATOM 7579 HB1 A ALA A 211 ? 15.41332 40.02714 8.65746 0.344 19.10564 H ? A ? 180 HB1 1
   ATOM 7580 HB2 A ALA A 211 ? 13.96223 39.71051 8.09391 0.344 19.10564 H ? A ? 180 HB2 1
   ATOM 7581 HB3 A ALA A 211 ? 14.38994 41.21187 8.38799 0.344 19.10564 H ? A ? 180 HB3 1
   ATOM 7582 N C ALA A 211 ? 12.57988 40.34521 10.49282 0.372 15.05706 N ? A ? 180 N 1
   ATOM 7583 CA C ALA A 211 ? 13.97369 39.95298 10.62437 0.372 13.22114 C ? A ? 180 CA 1
   ATOM 7584 C C ALA A 211 ? 14.71193 40.76840 11.67129 0.372 11.39063 C ? A ? 180 C 1
   ATOM 7585 O C ALA A 211 ? 15.81529 40.41751 12.08386 0.372 13.34266 O ? A ? 180 O 1
   ATOM 7586 CB C ALA A 211 ? 14.69999 40.05928 9.26941 0.372 15.84471 C ? A ? 180 CB 1
   ATOM 7587 H C ALA A 211 ? 12.42779 40.79659 9.77678 0.372 18.11763 H ? A ? 180 H 1
   ATOM 7588 HA C ALA A 211 ? 14.00513 39.02193 10.89468 0.372 15.91451 H ? A ? 180 HA 1
   ATOM 7589 HB1 C ALA A 211 ? 15.65031 39.92406 9.40905 0.372 19.06280 H ? A ? 180 HB1 1
   ATOM 7590 HB2 C ALA A 211 ? 14.35346 39.37893 8.67113 0.372 19.06280 H ? A ? 180 HB2 1
   ATOM 7591 HB3 C ALA A 211 ? 14.54271 40.94020 8.89505 0.372 19.06280 H ? A ? 180 HB3 1
   ATOM 7592 N D ALA A 211 ? 12.73924 40.52389 10.16869 0.284 15.36703 N ? A ? 180 N 1
   ATOM 7593 CA D ALA A 211 ? 14.15572 40.16846 10.10528 0.284 13.67296 C ? A ? 180 CA 1
   ATOM 7594 C D ALA A 211 ? 15.07249 41.00087 11.01527 0.284 13.55650 C ? A ? 180 C 1
   ATOM 7595 O D ALA A 211 ? 16.25088 40.67770 11.17142 0.284 13.35959 O ? A ? 180 O 1
   ATOM 7596 CB D ALA A 211 ? 14.63947 40.26404 8.64836 0.284 15.85528 C ? A ? 180 CB 1
   ATOM 7597 H D ALA A 211 ? 12.50092 41.07426 9.55233 0.284 18.48958 H ? A ? 180 H 1
   ATOM 7598 HA D ALA A 211 ? 14.24921 39.25087 10.40559 0.284 16.45670 H ? A ? 180 HA 1
   ATOM 7599 HB1 D ALA A 211 ? 15.56464 39.97606 8.60325 0.284 19.07548 H ? A ? 180 HB1 1
   ATOM 7600 HB2 D ALA A 211 ? 14.08721 39.69083 8.09398 0.284 19.07548 H ? A ? 180 HB2 1
   ATOM 7601 HB3 D ALA A 211 ? 14.56453 41.18411 8.35044 0.284 19.07548 H ? A ? 180 HB3 1
   ATOM 7602 N A LEU A 212 ? 14.30186 42.19875 11.46320 0.344 11.36001 N ? A ? 181 N 1
   ATOM 7603 CA A LEU A 212 ? 15.02908 43.04390 12.38292 0.344 12.62491 C ? A ? 181 CA 1
   ATOM 7604 C A LEU A 212 ? 15.02790 42.44444 13.77651 0.344 12.76279 C ? A ? 181 C 1
   ATOM 7605 O A LEU A 212 ? 14.08432 41.74836 14.17322 0.344 12.09307 O ? A ? 181 O 1
   ATOM 7606 CB A LEU A 212 ? 14.29848 44.36487 12.51929 0.344 13.73789 C ? A ? 181 CB 1
   ATOM 7607 CG A LEU A 212 ? 14.31362 45.18695 11.22976 0.344 12.57738 C ? A ? 181 CG 1
   ATOM 7608 CD1 A LEU A 212 ? 13.19278 46.27702 11.39063 0.344 13.55330 C ? A ? 181 CD1 1
   ATOM 7609 CD2 A LEU A 212 ? 15.66392 45.87396 10.83904 0.344 12.78695 C ? A ? 181 CD2 1
   ATOM 7610 H A LEU A 212 ? 13.56355 42.53730 11.18058 0.344 13.68116 H ? A ? 181 H 1
   ATOM 7611 HA A LEU A 212 ? 15.93611 43.15399 12.05722 0.344 15.19904 H ? A ? 181 HA 1
   ATOM 7612 HB2 A LEU A 212 ? 13.37359 44.19033 12.75384 0.344 16.53462 H ? A ? 181 HB2 1
   ATOM 7613 HB3 A LEU A 212 ? 14.72395 44.88952 13.21543 0.344 16.53462 H ? A ? 181 HB3 1
   ATOM 7614 HG A LEU A 212 ? 14.16756 44.57143 10.49444 0.344 15.14200 H ? A ? 181 HG 1
   ATOM 7615 HD11 A LEU A 212 ? 13.12404 46.78337 10.56614 0.344 16.31311 H ? A ? 181 HD11 1
   ATOM 7616 HD12 A LEU A 212 ? 12.34925 45.83709 11.57993 0.344 16.31311 H ? A ? 181 HD12 1
   ATOM 7617 HD13 A LEU A 212 ? 13.42943 46.86765 12.12279 0.344 16.31311 H ? A ? 181 HD13 1
   ATOM 7618 HD21 A LEU A 212 ? 15.55402 46.32468 9.98717 0.344 15.39348 H ? A ? 181 HD21 1
   ATOM 7619 HD22 A LEU A 212 ? 15.90122 46.51707 11.52533 0.344 15.39348 H ? A ? 181 HD22 1
   ATOM 7620 HD23 A LEU A 212 ? 16.35415 45.19615 10.76802 0.344 15.39348 H ? A ? 181 HD23 1
   ATOM 7621 N C LEU A 212 ? 14.15202 41.92334 12.01598 0.372 11.81817 N ? A ? 181 N 1
   ATOM 7622 CA C LEU A 212 ? 14.98443 42.91677 12.72918 0.372 12.24812 C ? A ? 181 CA 1
   ATOM 7623 C C LEU A 212 ? 15.23230 42.43814 14.14539 0.372 12.40543 C ? A ? 181 C 1
   ATOM 7624 O C LEU A 212 ? 14.34435 41.77971 14.69099 0.372 12.71575 O ? A ? 181 O 1
   ATOM 7625 CB C LEU A 212 ? 14.25624 44.25735 12.79574 0.372 13.42699 C ? A ? 181 CB 1
   ATOM 7626 CG C LEU A 212 ? 14.13842 44.99735 11.43523 0.372 12.89029 C ? A ? 181 CG 1
   ATOM 7627 CD1 C LEU A 212 ? 13.28560 46.23715 11.72694 0.372 12.80494 C ? A ? 181 CD1 1
   ATOM 7628 CD2 C LEU A 212 ? 15.47608 45.27778 10.93372 0.372 12.88856 C ? A ? 181 CD2 1
   ATOM 7629 H C LEU A 212 ? 13.33797 42.15411 11.86218 0.372 14.23095 H ? A ? 181 H 1
   ATOM 7630 HA C LEU A 212 ? 15.82907 43.03137 12.26620 0.372 14.74689 H ? A ? 181 HA 1
   ATOM 7631 HB2 C LEU A 212 ? 13.35678 44.10316 13.12451 0.372 16.16153 H ? A ? 181 HB2 1
   ATOM 7632 HB3 C LEU A 212 ? 14.73707 44.83898 13.40519 0.372 16.16153 H ? A ? 181 HB3 1
   ATOM 7633 HG C LEU A 212 ? 13.71194 44.49208 10.72550 0.372 15.51749 H ? A ? 181 HG 1
   ATOM 7634 HD11 C LEU A 212 ? 13.14428 46.72484 10.90044 0.372 15.41507 H ? A ? 181 HD11 1
   ATOM 7635 HD12 C LEU A 212 ? 12.43338 45.95493 12.09433 0.372 15.41507 H ? A ? 181 HD12 1
   ATOM 7636 HD13 C LEU A 212 ? 13.75201 46.79798 12.36633 0.372 15.41507 H ? A ? 181 HD13 1
   ATOM 7637 HD21 C LEU A 212 ? 15.41678 45.94437 10.23155 0.372 15.51542 H ? A ? 181 HD21 1
   ATOM 7638 HD22 C LEU A 212 ? 16.02271 45.61215 11.66193 0.372 15.51542 H ? A ? 181 HD22 1
   ATOM 7639 HD23 C LEU A 212 ? 15.85925 44.45931 10.58131 0.372 15.51542 H ? A ? 181 HD23 1
   ATOM 7640 N D LEU A 212 ? 14.54252 42.12340 11.63587 0.284 11.65256 N ? A ? 181 N 1
   ATOM 7641 CA D LEU A 212 ? 15.26321 42.96807 12.59057 0.284 12.37442 C ? A ? 181 CA 1
   ATOM 7642 C D LEU A 212 ? 15.42327 42.32685 13.97725 0.284 12.30582 C ? A ? 181 C 1
   ATOM 7643 O D LEU A 212 ? 14.57580 41.53321 14.40086 0.284 12.81331 O ? A ? 181 O 1
   ATOM 7644 CB D LEU A 212 ? 14.47034 44.27002 12.78330 0.284 13.40258 C ? A ? 181 CB 1
   ATOM 7645 CG D LEU A 212 ? 14.07219 45.12394 11.54533 0.284 12.93966 C ? A ? 181 CG 1
   ATOM 7646 CD1 D LEU A 212 ? 12.89985 46.14882 11.87451 0.284 12.92126 C ? A ? 181 CD1 1
   ATOM 7647 CD2 D LEU A 212 ? 15.23538 45.95154 11.01313 0.284 12.42251 C ? A ? 181 CD2 1
   ATOM 7648 H D LEU A 212 ? 13.74086 42.40285 11.49859 0.284 14.03222 H ? A ? 181 H 1
   ATOM 7649 HA D LEU A 212 ? 16.15344 43.12631 12.23936 0.284 14.89845 H ? A ? 181 HA 1
   ATOM 7650 HB2 D LEU A 212 ? 13.64111 44.03791 13.22984 0.284 16.13224 H ? A ? 181 HB2 1
   ATOM 7651 HB3 D LEU A 212 ? 15.00234 44.84888 13.35144 0.284 16.13224 H ? A ? 181 HB3 1
   ATOM 7652 HG D LEU A 212 ? 13.78342 44.48382 10.87619 0.284 15.57674 H ? A ? 181 HG 1
   ATOM 7653 HD11 D LEU A 212 ? 12.71777 46.68411 11.08634 0.284 15.55466 H ? A ? 181 HD11 1
   ATOM 7654 HD12 D LEU A 212 ? 12.10655 45.65082 12.12664 0.284 15.55466 H ? A ? 181 HD12 1
   ATOM 7655 HD13 D LEU A 212 ? 13.17738 46.72161 12.60649 0.284 15.55466 H ? A ? 181 HD13 1
   ATOM 7656 HD21 D LEU A 212 ? 14.95020 46.41877 10.21234 0.284 14.95616 H ? A ? 181 HD21 1
   ATOM 7657 HD22 D LEU A 212 ? 15.50426 46.59101 11.69114 0.284 14.95616 H ? A ? 181 HD22 1
   ATOM 7658 HD23 D LEU A 212 ? 15.97501 45.35950 10.80498 0.284 14.95616 H ? A ? 181 HD23 1
   ATOM 7659 N A PRO A 213 ? 16.01448 42.77556 14.57255 0.344 11.24021 N ? A ? 182 N 1
   ATOM 7660 CA A PRO A 213 ? 16.02032 42.39210 15.99447 0.344 10.80746 C ? A ? 182 CA 1
   ATOM 7661 C A PRO A 213 ? 15.06562 43.28360 16.78504 0.344 11.06704 C ? A ? 182 C 1
   ATOM 7662 O A PRO A 213 ? 14.60914 44.37586 16.34797 0.344 9.55622 O ? A ? 182 O 1
   ATOM 7663 CB A PRO A 213 ? 17.47501 42.56345 16.41053 0.344 12.14974 C ? A ? 182 CB 1
   ATOM 7664 CG A PRO A 213 ? 17.92254 43.80804 15.48685 0.344 12.60711 C ? A ? 182 CG 1
   ATOM 7665 CD A PRO A 213 ? 17.03106 43.79929 14.18798 0.344 9.42097 C ? A ? 182 CD 1
   ATOM 7666 HA A PRO A 213 ? 15.78023 41.46136 16.12479 0.344 13.01810 H ? A ? 182 HA 1
   ATOM 7667 HB2 A PRO A 213 ? 17.54131 42.77335 17.35523 0.344 14.62883 H ? A ? 182 HB2 1
   ATOM 7668 HB3 A PRO A 213 ? 17.98730 41.76416 16.21152 0.344 14.62883 H ? A ? 182 HB3 1
   ATOM 7669 HG2 A PRO A 213 ? 17.78959 44.63321 15.97910 0.344 15.17768 H ? A ? 182 HG2 1
   ATOM 7670 HG3 A PRO A 213 ? 18.85840 43.70907 15.25175 0.344 15.17768 H ? A ? 182 HG3 1
   ATOM 7671 HD2 A PRO A 213 ? 16.62340 44.66499 14.02898 0.344 11.35431 H ? A ? 182 HD2 1
   ATOM 7672 HD3 A PRO A 213 ? 17.53841 43.52334 13.40865 0.344 11.35431 H ? A ? 182 HD3 1
   ATOM 7673 N C PRO A 213 ? 16.39895 42.68431 14.74042 0.372 11.33840 N ? A ? 182 N 1
   ATOM 7674 CA C PRO A 213 ? 16.55466 42.32663 16.15307 0.372 10.67450 C ? A ? 182 CA 1
   ATOM 7675 C C PRO A 213 ? 15.65766 43.23260 16.96520 0.372 11.03998 C ? A ? 182 C 1
   ATOM 7676 O C PRO A 213 ? 15.23150 44.30482 16.48041 0.372 10.42285 O ? A ? 182 O 1
   ATOM 7677 CB C PRO A 213 ? 18.01535 42.62123 16.44832 0.372 12.29933 C ? A ? 182 CB 1
   ATOM 7678 CG C PRO A 213 ? 18.43456 43.59989 15.44140 0.372 12.96139 C ? A ? 182 CG 1
   ATOM 7679 CD C PRO A 213 ? 17.53716 43.49782 14.23196 0.372 10.31899 C ? A ? 182 CD 1
   ATOM 7680 HA C PRO A 213 ? 16.38119 41.38692 16.31965 0.372 12.85855 H ? A ? 182 HA 1
   ATOM 7681 HB2 C PRO A 213 ? 18.10090 42.98834 17.34208 0.372 14.80834 H ? A ? 182 HB2 1
   ATOM 7682 HB3 C PRO A 213 ? 18.53520 41.80572 16.37347 0.372 14.80834 H ? A ? 182 HB3 1
   ATOM 7683 HG2 C PRO A 213 ? 18.37098 44.48854 15.82502 0.372 15.60282 H ? A ? 182 HG2 1
   ATOM 7684 HG3 C PRO A 213 ? 19.35197 43.41282 15.18791 0.372 15.60282 H ? A ? 182 HG3 1
   ATOM 7685 HD2 C PRO A 213 ? 17.23754 44.37496 13.94601 0.372 12.43194 H ? A ? 182 HD2 1
   ATOM 7686 HD3 C PRO A 213 ? 17.98813 43.04674 13.50117 0.372 12.43194 H ? A ? 182 HD3 1
   ATOM 7687 N D PRO A 213 ? 16.43176 42.71214 14.75256 0.284 11.32599 N ? A ? 182 N 1
   ATOM 7688 CA D PRO A 213 ? 16.44405 42.35602 16.18313 0.284 10.73962 C ? A ? 182 CA 1
   ATOM 7689 C D PRO A 213 ? 15.47764 43.25492 16.94746 0.284 11.16505 C ? A ? 182 C 1
   ATOM 7690 O D PRO A 213 ? 15.07958 44.33596 16.46998 0.284 10.47221 O ? A ? 182 O 1
   ATOM 7691 CB D PRO A 213 ? 17.87756 42.67177 16.61069 0.284 12.31173 C ? A ? 182 CB 1
   ATOM 7692 CG D PRO A 213 ? 18.16838 43.95466 15.75248 0.284 12.79579 C ? A ? 182 CG 1
   ATOM 7693 CD D PRO A 213 ? 17.43670 43.75201 14.40428 0.284 10.39677 C ? A ? 182 CD 1
   ATOM 7694 HA D PRO A 213 ? 16.24619 41.41625 16.31944 0.284 12.93669 H ? A ? 182 HA 1
   ATOM 7695 HB2 D PRO A 213 ? 17.92291 42.85502 17.56215 0.284 14.82322 H ? A ? 182 HB2 1
   ATOM 7696 HB3 D PRO A 213 ? 18.47525 41.94203 16.38453 0.284 14.82322 H ? A ? 182 HB3 1
   ATOM 7697 HG2 D PRO A 213 ? 17.82700 44.73761 16.21221 0.284 15.40410 H ? A ? 182 HG2 1
   ATOM 7698 HG3 D PRO A 213 ? 19.12422 44.04249 15.61268 0.284 15.40410 H ? A ? 182 HG3 1
   ATOM 7699 HD2 D PRO A 213 ? 17.00662 44.57104 14.11252 0.284 12.52527 H ? A ? 182 HD2 1
   ATOM 7700 HD3 D PRO A 213 ? 18.04589 43.43497 13.71925 0.284 12.52527 H ? A ? 182 HD3 1
   ATOM 7701 N A ARG A 214 ? 14.80308 42.85928 18.01129 0.344 9.84700 N ? A ? 183 N 1
   ATOM 7702 CA A ARG A 214 ? 14.07985 43.71980 18.91098 0.344 9.34440 C ? A ? 183 CA 1
   ATOM 7703 C A ARG A 214 ? 14.85764 45.05311 19.14728 0.344 9.19787 C ? A ? 183 C 1
   ATOM 7704 O A ARG A 214 ? 16.09739 45.09421 19.11947 0.344 11.69283 O ? A ? 183 O 1
   ATOM 7705 CB A ARG A 214 ? 13.84200 43.05631 20.28301 0.344 11.05949 C ? A ? 183 CB 1
   ATOM 7706 CG A ARG A 214 ? 12.87800 41.89893 20.26282 0.344 10.76370 C ? A ? 183 CG 1
   ATOM 7707 CD A ARG A 214 ? 12.67489 41.33361 21.62557 0.344 12.93019 C ? A ? 183 CD 1
   ATOM 7708 NE A ARG A 214 ? 11.71985 40.24408 21.50641 0.344 13.41962 N ? A ? 183 NE 1
   ATOM 7709 CZ A ARG A 214 ? 11.62880 39.25805 22.38515 0.344 10.77824 C ? A ? 183 CZ 1
   ATOM 7710 NH1 A ARG A 214 ? 12.37021 39.23374 23.48265 0.344 9.71283 N ? A ? 183 NH1 1
   ATOM 7711 NH2 A ARG A 214 ? 10.71920 38.33810 22.19553 0.344 11.83703 N ? A ? 183 NH2 1
   ATOM 7712 H A ARG A 214 ? 15.02988 42.09475 18.33324 0.344 11.86555 H ? A ? 183 H 1
   ATOM 7713 HA A ARG A 214 ? 13.21815 43.90543 18.50612 0.344 11.26242 H ? A ? 183 HA 1
   ATOM 7714 HB2 A ARG A 214 ? 14.69036 42.72431 20.61612 0.344 13.32054 H ? A ? 183 HB2 1
   ATOM 7715 HB3 A ARG A 214 ? 13.48525 43.72328 20.89028 0.344 13.32054 H ? A ? 183 HB3 1
   ATOM 7716 HG2 A ARG A 214 ? 12.01966 42.20157 19.92733 0.344 12.96559 H ? A ? 183 HG2 1
   ATOM 7717 HG3 A ARG A 214 ? 13.22922 41.19822 19.69138 0.344 12.96559 H ? A ? 183 HG3 1
   ATOM 7718 HD2 A ARG A 214 ? 13.51202 40.99123 21.97612 0.344 15.56538 H ? A ? 183 HD2 1
   ATOM 7719 HD3 A ARG A 214 ? 12.31809 42.01097 22.22120 0.344 15.56538 H ? A ? 183 HD3 1
   ATOM 7720 HE A ARG A 214 ? 11.18727 40.23985 20.83118 0.344 16.15269 H ? A ? 183 HE 1
   ATOM 7721 HH11 A ARG A 214 ? 12.92825 39.86921 23.63875 0.344 11.70454 H ? A ? 183 HH11 1
   ATOM 7722 HH12 A ARG A 214 ? 12.29350 38.58249 24.03906 0.344 11.70454 H ? A ? 183 HH12 1
   ATOM 7723 HH21 A ARG A 214 ? 10.19816 38.38284 21.51281 0.344 14.25359 H ? A ? 183 HH21 1
   ATOM 7724 HH22 A ARG A 214 ? 10.64197 37.68829 22.75355 0.344 14.25359 H ? A ? 183 HH22 1
   ATOM 7725 N C ARG A 214 ? 15.44808 42.90296 18.22888 0.372 10.89007 N ? A ? 183 N 1
   ATOM 7726 CA C ARG A 214 ? 14.71548 43.70205 19.16276 0.372 9.87863 C ? A ? 183 CA 1
   ATOM 7727 C C ARG A 214 ? 15.44567 45.01253 19.45227 0.372 10.30393 C ? A ? 183 C 1
   ATOM 7728 O C ARG A 214 ? 16.67970 45.06505 19.39172 0.372 11.72105 O ? A ? 183 O 1
   ATOM 7729 CB C ARG A 214 ? 14.58579 42.93113 20.46121 0.372 9.90867 C ? A ? 183 CB 1
   ATOM 7730 CG C ARG A 214 ? 13.56836 41.77617 20.34631 0.372 10.98532 C ? A ? 183 CG 1
   ATOM 7731 CD C ARG A 214 ? 13.32928 41.16818 21.73000 0.372 12.19123 C ? A ? 183 CD 1
   ATOM 7732 NE C ARG A 214 ? 12.48977 39.96883 21.60045 0.372 14.39193 N ? A ? 183 NE 1
   ATOM 7733 CZ C ARG A 214 ? 12.26146 39.08081 22.56204 0.372 10.10655 C ? A ? 183 CZ 1
   ATOM 7734 NH1 C ARG A 214 ? 12.92159 39.12913 23.71502 0.372 9.12344 N ? A ? 183 NH1 1
   ATOM 7735 NH2 C ARG A 214 ? 11.35580 38.16823 22.32468 0.372 11.74651 N ? A ? 183 NH2 1
   ATOM 7736 H C ARG A 214 ? 15.74132 42.17579 18.58220 0.372 13.11723 H ? A ? 183 H 1
   ATOM 7737 HA C ARG A 214 ? 13.84054 43.91185 18.80033 0.372 11.90350 H ? A ? 183 HA 1
   ATOM 7738 HB2 C ARG A 214 ? 15.44823 42.55423 20.69581 0.372 11.93956 H ? A ? 183 HB2 1
   ATOM 7739 HB3 C ARG A 214 ? 14.28525 43.53249 21.16046 0.372 11.93956 H ? A ? 183 HB3 1
   ATOM 7740 HG2 C ARG A 214 ? 12.72622 42.11251 20.00198 0.372 13.23153 H ? A ? 183 HG2 1
   ATOM 7741 HG3 C ARG A 214 ? 13.91648 41.08831 19.75761 0.372 13.23153 H ? A ? 183 HG3 1
   ATOM 7742 HD2 C ARG A 214 ? 14.17665 40.91603 22.12910 0.372 14.67862 H ? A ? 183 HD2 1
   ATOM 7743 HD3 C ARG A 214 ? 12.87356 41.81004 22.29677 0.372 14.67862 H ? A ? 183 HD3 1
   ATOM 7744 HE C ARG A 214 ? 12.11513 39.83027 20.83885 0.372 17.31947 H ? A ? 183 HE 1
   ATOM 7745 HH11 C ARG A 214 ? 13.50871 39.74310 23.84896 0.372 10.99727 H ? A ? 183 HH11 1
   ATOM 7746 HH12 C ARG A 214 ? 12.76151 38.54641 24.32691 0.372 10.99727 H ? A ? 183 HH12 1
   ATOM 7747 HH21 C ARG A 214 ? 10.93860 38.16181 21.57268 0.372 14.14496 H ? A ? 183 HH21 1
   ATOM 7748 HH22 C ARG A 214 ? 11.17727 37.57437 22.92054 0.372 14.14496 H ? A ? 183 HH22 1
   ATOM 7749 N D ARG A 214 ? 15.15027 42.86577 18.17773 0.284 10.57585 N ? A ? 183 N 1
   ATOM 7750 CA D ARG A 214 ? 14.44165 43.72079 19.09533 0.284 10.07485 C ? A ? 183 CA 1
   ATOM 7751 C D ARG A 214 ? 15.25278 45.00055 19.38731 0.284 10.32637 C ? A ? 183 C 1
   ATOM 7752 O D ARG A 214 ? 16.48902 45.03077 19.27359 0.284 11.90864 O ? A ? 183 O 1
   ATOM 7753 CB D ARG A 214 ? 14.14538 42.97414 20.40754 0.284 10.82653 C ? A ? 183 CB 1
   ATOM 7754 CG D ARG A 214 ? 13.02919 41.91291 20.36764 0.284 10.84800 C ? A ? 183 CG 1
   ATOM 7755 CD D ARG A 214 ? 12.70153 41.40330 21.80493 0.284 12.85459 C ? A ? 183 CD 1
   ATOM 7756 NE D ARG A 214 ? 11.66950 40.35881 21.77501 0.284 13.47859 N ? A ? 183 NE 1
   ATOM 7757 CZ D ARG A 214 ? 11.55685 39.38616 22.68822 0.284 11.11400 C ? A ? 183 CZ 1
   ATOM 7758 NH1 D ARG A 214 ? 12.42508 39.26673 23.66725 0.284 9.62901 N ? A ? 183 NH1 1
   ATOM 7759 NH2 D ARG A 214 ? 10.54492 38.51114 22.60658 0.284 11.98276 N ? A ? 183 NH2 1
   ATOM 7760 H D ARG A 214 ? 15.33541 42.09190 18.50400 0.284 12.74017 H ? A ? 183 H 1
   ATOM 7761 HA D ARG A 214 ? 13.59624 43.98380 18.69909 0.284 12.13897 H ? A ? 183 HA 1
   ATOM 7762 HB2 D ARG A 214 ? 14.95700 42.52067 20.68418 0.284 13.04098 H ? A ? 183 HB2 1
   ATOM 7763 HB3 D ARG A 214 ? 13.88820 43.63017 21.07416 0.284 13.04098 H ? A ? 183 HB3 1
   ATOM 7764 HG2 D ARG A 214 ? 12.22568 42.30140 19.98771 0.284 13.06675 H ? A ? 183 HG2 1
   ATOM 7765 HG3 D ARG A 214 ? 13.31830 41.15808 19.83141 0.284 13.06675 H ? A ? 183 HG3 1
   ATOM 7766 HD2 D ARG A 214 ? 13.50275 41.03104 22.20540 0.284 15.47466 H ? A ? 183 HD2 1
   ATOM 7767 HD3 D ARG A 214 ? 12.37456 42.14186 22.34207 0.284 15.47466 H ? A ? 183 HD3 1
   ATOM 7768 HE D ARG A 214 ? 11.10121 40.37283 21.12968 0.284 16.22345 H ? A ? 183 HE 1
   ATOM 7769 HH11 D ARG A 214 ? 13.08099 39.81938 23.73011 0.284 11.60396 H ? A ? 183 HH11 1
   ATOM 7770 HH12 D ARG A 214 ? 12.33741 38.63591 24.24516 0.284 11.60396 H ? A ? 183 HH12 1
   ATOM 7771 HH21 D ARG A 214 ? 9.97102 38.57567 21.96935 0.284 14.42845 H ? A ? 183 HH21 1
   ATOM 7772 HH22 D ARG A 214 ? 10.46952 37.88515 23.19143 0.284 14.42845 H ? A ? 183 HH22 1
   ATOM 7773 N A ALA A 215 ? 14.12519 46.10775 19.51212 0.344 10.80385 N ? A ? 184 N 1
   ATOM 7774 CA A ALA A 215 ? 14.71649 47.41996 19.74837 0.344 10.53104 C ? A ? 184 CA 1
   ATOM 7775 C A ALA A 215 ? 13.85649 48.18410 20.73149 0.344 11.75927 C ? A ? 184 C 1
   ATOM 7776 O A ALA A 215 ? 12.67633 47.91880 20.93118 0.344 11.93360 O ? A ? 184 O 1
   ATOM 7777 CB A ALA A 215 ? 14.81174 48.25972 18.46843 0.344 9.72126 C ? A ? 184 CB 1
   ATOM 7778 H A ALA A 215 ? 13.27360 46.08584 19.63010 0.344 13.01377 H ? A ? 184 H 1
   ATOM 7779 HA A ALA A 215 ? 15.60422 47.27893 20.11300 0.344 12.68639 H ? A ? 184 HA 1
   ATOM 7780 HB1 A ALA A 215 ? 15.05212 49.16929 18.70464 0.344 11.71467 H ? A ? 184 HB1 1
   ATOM 7781 HB2 A ALA A 215 ? 15.49031 47.87786 17.88996 0.344 11.71467 H ? A ? 184 HB2 1
   ATOM 7782 HB3 A ALA A 215 ? 13.95162 48.25071 18.02008 0.344 11.71467 H ? A ? 184 HB3 1
   ATOM 7783 N C ALA A 215 ? 14.66701 46.00049 19.87866 0.372 11.29316 N ? A ? 184 N 1
   ATOM 7784 CA C ALA A 215 ? 15.24169 47.31106 20.14475 0.372 11.94519 C ? A ? 184 CA 1
   ATOM 7785 C C ALA A 215 ? 14.32331 48.08098 21.06476 0.372 11.93361 C ? A ? 184 C 1
   ATOM 7786 O C ALA A 215 ? 13.15415 47.72684 21.28257 0.372 12.11158 O ? A ? 184 O 1
   ATOM 7787 CB C ALA A 215 ? 15.60726 48.06274 18.87613 0.372 12.04516 C ? A ? 184 CB 1
   ATOM 7788 H C ALA A 215 ? 13.82079 45.93720 20.01832 0.372 13.60094 H ? A ? 184 H 1
   ATOM 7789 HA C ALA A 215 ? 16.07440 47.19319 20.62805 0.372 14.38338 H ? A ? 184 HA 1
   ATOM 7790 HB1 C ALA A 215 ? 15.97088 48.92937 19.11621 0.372 14.50335 H ? A ? 184 HB1 1
   ATOM 7791 HB2 C ALA A 215 ? 16.26903 47.55081 18.38532 0.372 14.50335 H ? A ? 184 HB2 1
   ATOM 7792 HB3 C ALA A 215 ? 14.80985 48.17679 18.33573 0.372 14.50335 H ? A ? 184 HB3 1
   ATOM 7793 N D ALA A 215 ? 14.56006 46.01553 19.86909 0.284 11.25627 N ? A ? 184 N 1
   ATOM 7794 CA D ALA A 215 ? 15.27463 47.23661 20.18874 0.284 11.95248 C ? A ? 184 CA 1
   ATOM 7795 C D ALA A 215 ? 14.46240 48.00868 21.19834 0.284 11.76954 C ? A ? 184 C 1
   ATOM 7796 O D ALA A 215 ? 13.41062 47.56873 21.67406 0.284 12.01415 O ? A ? 184 O 1
   ATOM 7797 CB D ALA A 215 ? 15.62979 48.02116 18.93151 0.284 11.97619 C ? A ? 184 CB 1
   ATOM 7798 H D ALA A 215 ? 13.71230 46.02140 20.01357 0.284 13.55667 H ? A ? 184 H 1
   ATOM 7799 HA D ALA A 215 ? 16.11510 47.01037 20.61691 0.284 14.39212 H ? A ? 184 HA 1
   ATOM 7800 HB1 D ALA A 215 ? 16.10198 48.82923 19.18637 0.284 14.42057 H ? A ? 184 HB1 1
   ATOM 7801 HB2 D ALA A 215 ? 16.19507 47.47219 18.36584 0.284 14.42057 H ? A ? 184 HB2 1
   ATOM 7802 HB3 D ALA A 215 ? 14.81311 48.24981 18.46070 0.284 14.42057 H ? A ? 184 HB3 1
   ATOM 7803 N A ASP A 216 ? 14.47284 49.19776 21.29386 0.344 9.51542 N ? A ? 185 N 1
   ATOM 7804 CA A ASP A 216 ? 13.96062 50.12655 22.27667 0.344 11.84564 C ? A ? 185 CA 1
   ATOM 7805 C A ASP A 216 ? 13.54514 51.39229 21.61398 0.344 12.54454 C ? A ? 185 C 1
   ATOM 7806 O A ASP A 216 ? 13.02333 52.32550 22.25370 0.344 14.80120 O ? A ? 185 O 1
   ATOM 7807 CB A ASP A 216 ? 15.07558 50.41879 23.28125 0.344 12.64796 C ? A ? 185 CB 1
   ATOM 7808 CG A ASP A 216 ? 15.61300 49.12317 24.03313 0.344 11.96642 C ? A ? 185 CG 1
   ATOM 7809 OD1 A ASP A 216 ? 14.72823 48.43370 24.70199 0.344 13.38687 O ? A ? 185 OD1 1
   ATOM 7810 OD2 A ASP A 216 ? 16.88803 48.95026 24.14219 0.344 12.10873 O ? A ? 185 OD2 1
   ATOM 7811 H A ASP A 216 ? 15.28760 49.39389 21.10074 0.344 11.46765 H ? A ? 185 H 1
   ATOM 7812 HA A ASP A 216 ? 13.20393 49.75651 22.75770 0.344 14.26392 H ? A ? 185 HA 1
   ATOM 7813 HB2 A ASP A 216 ? 15.82317 50.81965 22.81080 0.344 15.22670 H ? A ? 185 HB2 1
   ATOM 7814 HB3 A ASP A 216 ? 14.73859 51.03242 23.95266 0.344 15.22670 H ? A ? 185 HB3 1
   ATOM 7815 N C ASP A 216 ? 14.84799 49.23228 21.51353 0.372 10.57805 N ? A ? 185 N 1
   ATOM 7816 CA C ASP A 216 ? 14.06109 50.18544 22.28991 0.372 11.79139 C ? A ? 185 CA 1
   ATOM 7817 C C ASP A 216 ? 13.32977 51.26581 21.49048 0.372 12.36050 C ? A ? 185 C 1
   ATOM 7818 O C ASP A 216 ? 12.56488 52.03127 22.07958 0.372 15.35646 O ? A ? 185 O 1
   ATOM 7819 CB C ASP A 216 ? 14.93725 50.79139 23.36271 0.372 13.24109 C ? A ? 185 CB 1
   ATOM 7820 CG C ASP A 216 ? 15.33036 49.83412 24.39043 0.372 13.37046 C ? A ? 185 CG 1
   ATOM 7821 OD1 C ASP A 216 ? 14.41658 49.41833 25.16315 0.372 15.84417 O ? A ? 185 OD1 1
   ATOM 7822 OD2 C ASP A 216 ? 16.49640 49.36732 24.39034 0.372 12.98880 O ? A ? 185 OD2 1
   ATOM 7823 H C ASP A 216 ? 15.66058 49.47887 21.37755 0.372 12.74281 H ? A ? 185 H 1
   ATOM 7824 HA C ASP A 216 ? 13.34265 49.69761 22.72207 0.372 14.19882 H ? A ? 185 HA 1
   ATOM 7825 HB2 C ASP A 216 ? 15.74530 51.13608 22.95142 0.372 15.93846 H ? A ? 185 HB2 1
   ATOM 7826 HB3 C ASP A 216 ? 14.45221 51.51132 23.79555 0.372 15.93846 H ? A ? 185 HB3 1
   ATOM 7827 N D ASP A 216 ? 14.89066 49.23429 21.41371 0.284 10.60820 N ? A ? 185 N 1
   ATOM 7828 CA D ASP A 216 ? 14.18539 50.19533 22.24195 0.284 11.75665 C ? A ? 185 CA 1
   ATOM 7829 C D ASP A 216 ? 13.80658 51.48125 21.54059 0.284 12.26483 C ? A ? 185 C 1
   ATOM 7830 O D ASP A 216 ? 13.65426 52.51176 22.23659 0.284 14.14468 O ? A ? 185 O 1
   ATOM 7831 CB D ASP A 216 ? 15.05734 50.45090 23.45057 0.284 12.68342 C ? A ? 185 CB 1
   ATOM 7832 CG D ASP A 216 ? 15.46194 49.15967 24.09147 0.284 12.13067 C ? A ? 185 CG 1
   ATOM 7833 OD1 D ASP A 216 ? 14.48338 48.50685 24.65902 0.284 13.12309 O ? A ? 185 OD1 1
   ATOM 7834 OD2 D ASP A 216 ? 16.68135 48.89534 24.11087 0.284 12.46450 O ? A ? 185 OD2 1
   ATOM 7835 H D ASP A 216 ? 15.61745 49.54868 21.07822 0.284 12.77898 H ? A ? 185 H 1
   ATOM 7836 HA D ASP A 216 ? 13.32617 49.82737 22.50128 0.284 14.15713 H ? A ? 185 HA 1
   ATOM 7837 HB2 D ASP A 216 ? 15.85856 50.92488 23.17799 0.284 15.26925 H ? A ? 185 HB2 1
   ATOM 7838 HB3 D ASP A 216 ? 14.56525 50.97725 24.09996 0.284 15.26925 H ? A ? 185 HB3 1
   ATOM 7839 N A GLY A 217 ? 13.85085 51.49137 20.35322 0.344 10.50387 N ? A ? 186 N 1
   ATOM 7840 CA A GLY A 217 ? 13.26009 52.56113 19.55687 0.344 11.32954 C ? A ? 186 CA 1
   ATOM 7841 C A GLY A 217 ? 13.66032 52.38763 18.11311 0.344 10.98581 C ? A ? 186 C 1
   ATOM 7842 O A GLY A 217 ? 14.57635 51.66544 17.78835 0.344 10.05165 O ? A ? 186 O 1
   ATOM 7843 H A GLY A 217 ? 14.38628 50.96896 19.92895 0.344 12.65379 H ? A ? 186 H 1
   ATOM 7844 HA2 A GLY A 217 ? 12.29288 52.53210 19.62443 0.344 13.64460 H ? A ? 186 HA2 1
   ATOM 7845 HA3 A GLY A 217 ? 13.57295 53.42345 19.87218 0.344 13.64460 H ? A ? 186 HA3 1
   ATOM 7846 N C GLY A 217 ? 13.54574 51.38642 20.19412 0.372 10.95102 N ? A ? 186 N 1
   ATOM 7847 CA C GLY A 217 ? 12.94609 52.45726 19.39983 0.372 11.36616 C ? A ? 186 CA 1
   ATOM 7848 C C GLY A 217 ? 13.53688 52.36049 18.01918 0.372 11.00730 C ? A ? 186 C 1
   ATOM 7849 O C GLY A 217 ? 14.58140 51.74286 17.81586 0.372 10.04802 O ? A ? 186 O 1
   ATOM 7850 H C GLY A 217 ? 14.04334 50.85526 19.73603 0.372 13.19037 H ? A ? 186 H 1
   ATOM 7851 HA2 C GLY A 217 ? 11.98306 52.35115 19.35287 0.372 13.68854 H ? A ? 186 HA2 1
   ATOM 7852 HA3 C GLY A 217 ? 13.14991 53.32432 19.78397 0.372 13.68854 H ? A ? 186 HA3 1
   ATOM 7853 N D GLY A 217 ? 13.45745 51.41348 20.24999 0.284 10.95250 N ? A ? 186 N 1
   ATOM 7854 CA D GLY A 217 ? 13.04692 52.55938 19.44904 0.284 11.40550 C ? A ? 186 CA 1
   ATOM 7855 C D GLY A 217 ? 13.44203 52.41103 17.98642 0.284 11.04179 C ? A ? 186 C 1
   ATOM 7856 O D GLY A 217 ? 14.28942 51.65290 17.62190 0.284 9.71684 O ? A ? 186 O 1
   ATOM 7857 H D GLY A 217 ? 13.45194 50.67983 19.80129 0.284 13.19215 H ? A ? 186 H 1
   ATOM 7858 HA2 D GLY A 217 ? 12.08306 52.65722 19.49710 0.284 13.73574 H ? A ? 186 HA2 1
   ATOM 7859 HA3 D GLY A 217 ? 13.46369 53.36254 19.79853 0.284 13.73574 H ? A ? 186 HA3 1
   ATOM 7860 N A PHE A 218 ? 12.99879 53.15023 17.27715 0.344 11.30615 N ? A ? 187 N 1
   ATOM 7861 CA A PHE A 218 ? 13.30088 53.24223 15.87226 0.344 10.71705 C ? A ? 187 CA 1
   ATOM 7862 C A PHE A 218 ? 13.62115 54.69288 15.47664 0.344 10.71104 C ? A ? 187 C 1
   ATOM 7863 O A PHE A 218 ? 12.76971 55.37441 14.85412 0.344 12.46305 O ? A ? 187 O 1
   ATOM 7864 CB A PHE A 218 ? 12.13098 52.76077 15.00253 0.344 11.74742 C ? A ? 187 CB 1
   ATOM 7865 CG A PHE A 218 ? 11.56363 51.38869 15.34233 0.344 12.90140 C ? A ? 187 CG 1
   ATOM 7866 CD1 A PHE A 218 ? 12.04703 50.26052 14.69281 0.344 12.97468 C ? A ? 187 CD1 1
   ATOM 7867 CD2 A PHE A 218 ? 10.52555 51.23773 16.23375 0.344 14.78750 C ? A ? 187 CD2 1
   ATOM 7868 CE1 A PHE A 218 ? 11.47219 48.98971 14.97497 0.344 15.02657 C ? A ? 187 CE1 1
   ATOM 7869 CE2 A PHE A 218 ? 9.97239 49.96525 16.55992 0.344 15.52314 C ? A ? 187 CE2 1
   ATOM 7870 CZ A PHE A 218 ? 10.42695 48.90000 15.86274 0.344 16.87585 C ? A ? 187 CZ 1
   ATOM 7871 H A PHE A 218 ? 12.33820 53.64805 17.51253 0.344 13.61653 H ? A ? 187 H 1
   ATOM 7872 HA A PHE A 218 ? 14.08846 52.69430 15.72942 0.344 12.90960 H ? A ? 187 HA 1
   ATOM 7873 HB2 A PHE A 218 ? 11.40616 53.39948 15.08953 0.344 14.14605 H ? A ? 187 HB2 1
   ATOM 7874 HB3 A PHE A 218 ? 12.43307 52.72521 14.08146 0.344 14.14605 H ? A ? 187 HB3 1
   ATOM 7875 HD1 A PHE A 218 ? 12.74104 50.33490 14.07821 0.344 15.61877 H ? A ? 187 HD1 1
   ATOM 7876 HD2 A PHE A 218 ? 10.17116 51.99597 16.63918 0.344 17.79415 H ? A ? 187 HD2 1
   ATOM 7877 HE1 A PHE A 218 ? 11.80173 48.22477 14.56125 0.344 18.08103 H ? A ? 187 HE1 1
   ATOM 7878 HE2 A PHE A 218 ? 9.32717 49.87195 17.22316 0.344 18.67691 H ? A ? 187 HE2 1
   ATOM 7879 HZ A PHE A 218 ? 10.01668 48.07494 15.98867 0.344 20.30017 H ? A ? 187 HZ 1
   ATOM 7880 N C PHE A 218 ? 12.85915 53.07328 17.12704 0.372 11.48551 N ? A ? 187 N 1
   ATOM 7881 CA C PHE A 218 ? 13.13995 53.21918 15.72374 0.372 11.12824 C ? A ? 187 CA 1
   ATOM 7882 C C PHE A 218 ? 13.36966 54.70763 15.42272 0.372 10.96598 C ? A ? 187 C 1
   ATOM 7883 O C PHE A 218 ? 12.41286 55.48642 15.10642 0.372 11.06154 O ? A ? 187 O 1
   ATOM 7884 CB C PHE A 218 ? 11.95879 52.73480 14.87196 0.372 11.68877 C ? A ? 187 CB 1
   ATOM 7885 CG C PHE A 218 ? 11.56348 51.29143 15.10947 0.372 12.93575 C ? A ? 187 CG 1
   ATOM 7886 CD1 C PHE A 218 ? 10.62822 50.96834 16.03672 0.372 14.53536 C ? A ? 187 CD1 1
   ATOM 7887 CD2 C PHE A 218 ? 12.13537 50.24612 14.36221 0.372 13.03188 C ? A ? 187 CD2 1
   ATOM 7888 CE1 C PHE A 218 ? 10.26896 49.58759 16.22072 0.372 16.25591 C ? A ? 187 CE1 1
   ATOM 7889 CE2 C PHE A 218 ? 11.80633 48.93026 14.57709 0.372 14.67820 C ? A ? 187 CE2 1
   ATOM 7890 CZ C PHE A 218 ? 10.86134 48.63239 15.48904 0.372 17.64554 C ? A ? 187 CZ 1
   ATOM 7891 H C PHE A 218 ? 12.16041 53.52528 17.34400 0.372 13.83176 H ? A ? 187 H 1
   ATOM 7892 HA C PHE A 218 ? 13.93993 52.71046 15.51849 0.372 13.40303 H ? A ? 187 HA 1
   ATOM 7893 HB2 C PHE A 218 ? 11.18662 53.28674 15.07200 0.372 14.07567 H ? A ? 187 HB2 1
   ATOM 7894 HB3 C PHE A 218 ? 12.19619 52.82324 13.93563 0.372 14.07567 H ? A ? 187 HB3 1
   ATOM 7895 HD1 C PHE A 218 ? 10.22374 51.63175 16.54779 0.372 17.49158 H ? A ? 187 HD1 1
   ATOM 7896 HD2 C PHE A 218 ? 12.75628 50.45266 13.70137 0.372 15.68740 H ? A ? 187 HD2 1
   ATOM 7897 HE1 C PHE A 218 ? 9.62365 49.35651 16.84927 0.372 19.55624 H ? A ? 187 HE1 1
   ATOM 7898 HE2 C PHE A 218 ? 12.23026 48.25423 14.09941 0.372 17.66299 H ? A ? 187 HE2 1
   ATOM 7899 HZ C PHE A 218 ? 10.61401 47.74466 15.61424 0.372 21.22379 H ? A ? 187 HZ 1
   ATOM 7900 N D PHE A 218 ? 12.80643 53.20977 17.15654 0.284 11.59714 N ? A ? 187 N 1
   ATOM 7901 CA D PHE A 218 ? 12.94853 53.20353 15.71163 0.284 11.09132 C ? A ? 187 CA 1
   ATOM 7902 C D PHE A 218 ? 13.20597 54.60677 15.17618 0.284 10.83483 C ? A ? 187 C 1
   ATOM 7903 O D PHE A 218 ? 12.32171 55.26901 14.62283 0.284 12.06531 O ? A ? 187 O 1
   ATOM 7904 CB D PHE A 218 ? 11.64705 52.73346 15.08759 0.284 11.58258 C ? A ? 187 CB 1
   ATOM 7905 CG D PHE A 218 ? 11.33941 51.32661 15.39174 0.284 13.18244 C ? A ? 187 CG 1
   ATOM 7906 CD1 D PHE A 218 ? 10.88030 50.97445 16.67048 0.284 12.67663 C ? A ? 187 CD1 1
   ATOM 7907 CD2 D PHE A 218 ? 11.52338 50.31788 14.40932 0.284 13.21366 C ? A ? 187 CD2 1
   ATOM 7908 CE1 D PHE A 218 ? 10.50600 49.66594 16.99407 0.284 14.37567 C ? A ? 187 CE1 1
   ATOM 7909 CE2 D PHE A 218 ? 11.15473 48.97459 14.71088 0.284 14.32615 C ? A ? 187 CE2 1
   ATOM 7910 CZ D PHE A 218 ? 10.72324 48.65883 16.03836 0.284 17.28932 C ? A ? 187 CZ 1
   ATOM 7911 H D PHE A 218 ? 12.24749 53.80696 17.42216 0.284 13.96571 H ? A ? 187 H 1
   ATOM 7912 HA D PHE A 218 ? 13.70430 52.63547 15.49475 0.284 13.35873 H ? A ? 187 HA 1
   ATOM 7913 HB2 D PHE A 218 ? 10.92015 53.27895 15.42665 0.284 13.94825 H ? A ? 187 HB2 1
   ATOM 7914 HB3 D PHE A 218 ? 11.70882 52.82484 14.12388 0.284 13.94825 H ? A ? 187 HB3 1
   ATOM 7915 HD1 D PHE A 218 ? 10.82300 51.63307 17.32458 0.284 15.26110 H ? A ? 187 HD1 1
   ATOM 7916 HD2 D PHE A 218 ? 11.88073 50.53158 13.57774 0.284 15.90554 H ? A ? 187 HD2 1
   ATOM 7917 HE1 D PHE A 218 ? 10.12409 49.46807 17.81862 0.284 17.29995 H ? A ? 187 HE1 1
   ATOM 7918 HE2 D PHE A 218 ? 11.19388 48.31488 14.05655 0.284 17.24053 H ? A ? 187 HE2 1
   ATOM 7919 HZ D PHE A 218 ? 10.58388 47.76980 16.27311 0.284 20.79633 H ? A ? 187 HZ 1
   ATOM 7920 N A PRO A 219 ? 14.83417 55.17565 15.76034 0.344 9.58500 N ? A ? 188 N 1
   ATOM 7921 CA A PRO A 219 ? 15.09195 56.62286 15.54175 0.344 9.30530 C ? A ? 188 CA 1
   ATOM 7922 C A PRO A 219 ? 14.93687 57.12467 14.10192 0.344 9.17305 C ? A ? 188 C 1
   ATOM 7923 O A PRO A 219 ? 14.63010 58.32243 13.89619 0.344 8.77313 O ? A ? 188 O 1
   ATOM 7924 CB A PRO A 219 ? 16.53676 56.79170 15.96483 0.344 10.82058 C ? A ? 188 CB 1
   ATOM 7925 CG A PRO A 219 ? 16.98038 55.49967 16.31386 0.344 10.77613 C ? A ? 188 CG 1
   ATOM 7926 CD A PRO A 219 ? 15.95123 54.52346 16.48461 0.344 9.63680 C ? A ? 188 CD 1
   ATOM 7927 HA A PRO A 219 ? 14.48352 57.10879 16.12018 0.344 11.21551 H ? A ? 188 HA 1
   ATOM 7928 HB2 A PRO A 219 ? 17.05554 57.14718 15.22631 0.344 13.03385 H ? A ? 188 HB2 1
   ATOM 7929 HB3 A PRO A 219 ? 16.58801 57.39161 16.72534 0.344 13.03385 H ? A ? 188 HB3 1
   ATOM 7930 HG2 A PRO A 219 ? 17.57451 55.20001 15.60809 0.344 12.98050 H ? A ? 188 HG2 1
   ATOM 7931 HG3 A PRO A 219 ? 17.46960 55.57988 17.14761 0.344 12.98050 H ? A ? 188 HG3 1
   ATOM 7932 HD2 A PRO A 219 ? 16.19302 53.67709 16.07706 0.344 11.61331 H ? A ? 188 HD2 1
   ATOM 7933 HD3 A PRO A 219 ? 15.73834 54.39162 17.42173 0.344 11.61331 H ? A ? 188 HD3 1
   ATOM 7934 N C PRO A 219 ? 14.60290 55.17047 15.58894 0.372 9.55723 N ? A ? 188 N 1
   ATOM 7935 CA C PRO A 219 ? 14.81021 56.61884 15.45945 0.372 9.80481 C ? A ? 188 CA 1
   ATOM 7936 C C PRO A 219 ? 14.71255 57.12459 14.04620 0.372 9.27788 C ? A ? 188 C 1
   ATOM 7937 O C PRO A 219 ? 14.17283 58.24460 13.82894 0.372 9.66082 O ? A ? 188 O 1
   ATOM 7938 CB C PRO A 219 ? 16.16228 56.81353 16.08431 0.372 10.29254 C ? A ? 188 CB 1
   ATOM 7939 CG C PRO A 219 ? 16.67702 55.52309 16.42993 0.372 10.52980 C ? A ? 188 CG 1
   ATOM 7940 CD C PRO A 219 ? 15.67777 54.51987 16.38180 0.372 10.21937 C ? A ? 188 CD 1
   ATOM 7941 HA C PRO A 219 ? 14.15500 57.10351 15.98547 0.372 11.81492 H ? A ? 188 HA 1
   ATOM 7942 HB2 C PRO A 219 ? 16.74812 57.24956 15.44590 0.372 12.40020 H ? A ? 188 HB2 1
   ATOM 7943 HB3 C PRO A 219 ? 16.06974 57.36266 16.87853 0.372 12.40020 H ? A ? 188 HB3 1
   ATOM 7944 HG2 C PRO A 219 ? 17.38270 55.30244 15.80206 0.372 12.68490 H ? A ? 188 HG2 1
   ATOM 7945 HG3 C PRO A 219 ? 17.03695 55.57356 17.32926 0.372 12.68490 H ? A ? 188 HG3 1
   ATOM 7946 HD2 C PRO A 219 ? 16.00566 53.72347 15.93556 0.372 12.31240 H ? A ? 188 HD2 1
   ATOM 7947 HD3 C PRO A 219 ? 15.36607 54.29639 17.27276 0.372 12.31240 H ? A ? 188 HD3 1
   ATOM 7948 N D PRO A 219 ? 14.36786 55.15044 15.45826 0.284 9.36436 N ? A ? 188 N 1
   ATOM 7949 CA D PRO A 219 ? 14.52753 56.59806 15.26986 0.284 10.03298 C ? A ? 188 CA 1
   ATOM 7950 C D PRO A 219 ? 14.39576 57.09764 13.85690 0.284 9.37761 C ? A ? 188 C 1
   ATOM 7951 O D PRO A 219 ? 13.92549 58.24180 13.67563 0.284 9.40044 O ? A ? 188 O 1
   ATOM 7952 CB D PRO A 219 ? 15.88477 56.82365 15.90152 0.284 9.73273 C ? A ? 188 CB 1
   ATOM 7953 CG D PRO A 219 ? 16.57804 55.47597 15.82352 0.284 8.95750 C ? A ? 188 CG 1
   ATOM 7954 CD D PRO A 219 ? 15.51200 54.57039 16.18932 0.284 10.50284 C ? A ? 188 CD 1
   ATOM 7955 HA D PRO A 219 ? 13.85109 57.08070 15.77024 0.284 12.08873 H ? A ? 188 HA 1
   ATOM 7956 HB2 D PRO A 219 ? 16.37437 57.49603 15.40242 0.284 11.72843 H ? A ? 188 HB2 1
   ATOM 7957 HB3 D PRO A 219 ? 15.77786 57.10694 16.82305 0.284 11.72843 H ? A ? 188 HB3 1
   ATOM 7958 HG2 D PRO A 219 ? 16.89845 55.30666 14.92376 0.284 10.79815 H ? A ? 188 HG2 1
   ATOM 7959 HG3 D PRO A 219 ? 17.31567 55.43283 16.45197 0.284 10.79815 H ? A ? 188 HG3 1
   ATOM 7960 HD2 D PRO A 219 ? 15.69943 53.66701 15.88986 0.284 12.65255 H ? A ? 188 HD2 1
   ATOM 7961 HD3 D PRO A 219 ? 15.35764 54.57715 17.14694 0.284 12.65255 H ? A ? 188 HD3 1
   ATOM 7962 N A PHE A 220 ? 15.21623 56.32373 13.06035 0.344 9.54321 N ? A ? 189 N 1
   ATOM 7963 CA A PHE A 220 ? 15.19636 56.80049 11.66039 0.344 10.34941 C ? A ? 189 CA 1
   ATOM 7964 C A PHE A 220 ? 14.80718 55.66819 10.72133 0.344 9.82056 C ? A ? 189 C 1
   ATOM 7965 O A PHE A 220 ? 15.10852 54.49156 10.99129 0.344 9.74837 O ? A ? 189 O 1
   ATOM 7966 CB A PHE A 220 ? 16.54609 57.30921 11.13601 0.344 9.65190 C ? A ? 189 CB 1
   ATOM 7967 CG A PHE A 220 ? 17.22812 58.24830 12.06659 0.344 9.20431 C ? A ? 189 CG 1
   ATOM 7968 CD1 A PHE A 220 ? 16.74152 59.50957 12.29401 0.344 9.66380 C ? A ? 189 CD1 1
   ATOM 7969 CD2 A PHE A 220 ? 18.35652 57.87913 12.72657 0.344 10.05853 C ? A ? 189 CD2 1
   ATOM 7970 CE1 A PHE A 220 ? 17.34380 60.33481 13.15186 0.344 9.86455 C ? A ? 189 CE1 1
   ATOM 7971 CE2 A PHE A 220 ? 18.98496 58.74082 13.55281 0.344 9.44494 C ? A ? 189 CE2 1
   ATOM 7972 CZ A PHE A 220 ? 18.46416 59.98092 13.74606 0.344 9.30200 C ? A ? 189 CZ 1
   ATOM 7973 H A PHE A 220 ? 15.42238 55.49224 13.13602 0.344 11.50100 H ? A ? 189 H 1
   ATOM 7974 HA A PHE A 220 ? 14.54517 57.51937 11.65343 0.344 12.46844 H ? A ? 189 HA 1
   ATOM 7975 HB2 A PHE A 220 ? 17.13368 56.55018 10.99631 0.344 11.63143 H ? A ? 189 HB2 1
   ATOM 7976 HB3 A PHE A 220 ? 16.40064 57.77489 10.29763 0.344 11.63143 H ? A ? 189 HB3 1
   ATOM 7977 HD1 A PHE A 220 ? 15.97959 59.79438 11.84318 0.344 11.64570 H ? A ? 189 HD1 1
   ATOM 7978 HD2 A PHE A 220 ? 18.69965 57.02298 12.60755 0.344 12.11938 H ? A ? 189 HD2 1
   ATOM 7979 HE1 A PHE A 220 ? 16.96925 61.16684 13.33166 0.344 11.88661 H ? A ? 189 HE1 1
   ATOM 7980 HE2 A PHE A 220 ? 19.76795 58.48823 13.98643 0.344 11.38308 H ? A ? 189 HE2 1
   ATOM 7981 HZ A PHE A 220 ? 18.90228 60.58408 14.30207 0.344 11.21155 H ? A ? 189 HZ 1
   ATOM 7982 N C PHE A 220 ? 15.24408 56.37847 13.05949 0.372 9.53893 N ? A ? 189 N 1
   ATOM 7983 CA C PHE A 220 ? 15.36098 56.86507 11.67626 0.372 10.29896 C ? A ? 189 CA 1
   ATOM 7984 C C PHE A 220 ? 15.07290 55.74854 10.68870 0.372 9.57569 C ? A ? 189 C 1
   ATOM 7985 O C PHE A 220 ? 15.40725 54.57165 10.91985 0.372 10.01529 O ? A ? 189 O 1
   ATOM 7986 CB C PHE A 220 ? 16.74054 57.43657 11.31869 0.372 9.69180 C ? A ? 189 CB 1
   ATOM 7987 CG C PHE A 220 ? 17.34410 58.30325 12.39417 0.372 9.72164 C ? A ? 189 CG 1
   ATOM 7988 CD1 C PHE A 220 ? 16.81480 59.53143 12.75998 0.372 9.13219 C ? A ? 189 CD1 1
   ATOM 7989 CD2 C PHE A 220 ? 18.46238 57.89735 13.05503 0.372 9.72800 C ? A ? 189 CD2 1
   ATOM 7990 CE1 C PHE A 220 ? 17.41482 60.33692 13.76587 0.372 8.76044 C ? A ? 189 CE1 1
   ATOM 7991 CE2 C PHE A 220 ? 18.99475 58.71194 14.03952 0.372 10.79051 C ? A ? 189 CE2 1
   ATOM 7992 CZ C PHE A 220 ? 18.47704 59.92040 14.37333 0.372 10.12067 C ? A ? 189 CZ 1
   ATOM 7993 H C PHE A 220 ? 15.54576 55.58077 13.17025 0.372 11.49586 H ? A ? 189 H 1
   ATOM 7994 HA C PHE A 220 ? 14.69979 57.56958 11.59030 0.372 12.40790 H ? A ? 189 HA 1
   ATOM 7995 HB2 C PHE A 220 ? 17.35002 56.69936 11.15758 0.372 11.67930 H ? A ? 189 HB2 1
   ATOM 7996 HB3 C PHE A 220 ? 16.65485 57.97724 10.51792 0.372 11.67930 H ? A ? 189 HB3 1
   ATOM 7997 HD1 C PHE A 220 ? 16.04576 59.83677 12.33541 0.372 11.00777 H ? A ? 189 HD1 1
   ATOM 7998 HD2 C PHE A 220 ? 18.86330 57.08411 12.84813 0.372 11.72275 H ? A ? 189 HD2 1
   ATOM 7999 HE1 C PHE A 220 ? 17.04430 61.16097 13.98621 0.372 10.56168 H ? A ? 189 HE1 1
   ATOM 8000 HE2 C PHE A 220 ? 19.74803 58.41459 14.49674 0.372 12.99776 H ? A ? 189 HE2 1
   ATOM 8001 HZ C PHE A 220 ? 18.88036 60.44157 15.02954 0.372 12.19395 H ? A ? 189 HZ 1
   ATOM 8002 N D PHE A 220 ? 14.82405 56.35029 12.84886 0.284 9.63219 N ? A ? 189 N 1
   ATOM 8003 CA D PHE A 220 ? 14.76893 56.83380 11.46553 0.284 9.66682 C ? A ? 189 CA 1
   ATOM 8004 C D PHE A 220 ? 14.48304 55.67464 10.50953 0.284 9.04941 C ? A ? 189 C 1
   ATOM 8005 O D PHE A 220 ? 14.89582 54.51299 10.75651 0.284 9.88435 O ? A ? 189 O 1
   ATOM 8006 CB D PHE A 220 ? 16.15705 57.37849 11.00971 0.284 9.56877 C ? A ? 189 CB 1
   ATOM 8007 CG D PHE A 220 ? 16.79425 58.31766 12.02444 0.284 8.68717 C ? A ? 189 CG 1
   ATOM 8008 CD1 D PHE A 220 ? 16.22998 59.57349 12.31944 0.284 10.44177 C ? A ? 189 CD1 1
   ATOM 8009 CD2 D PHE A 220 ? 17.93320 57.95130 12.72875 0.284 9.93029 C ? A ? 189 CD2 1
   ATOM 8010 CE1 D PHE A 220 ? 16.79266 60.42424 13.28178 0.284 10.77450 C ? A ? 189 CE1 1
   ATOM 8011 CE2 D PHE A 220 ? 18.44863 58.76228 13.77326 0.284 9.70878 C ? A ? 189 CE2 1
   ATOM 8012 CZ D PHE A 220 ? 17.89029 60.07093 13.97753 0.284 8.93384 C ? A ? 189 CZ 1
   ATOM 8013 H D PHE A 220 ? 15.15154 55.55968 12.93422 0.284 11.60778 H ? A ? 189 H 1
   ATOM 8014 HA D PHE A 220 ? 14.06895 57.50396 11.42300 0.284 11.64933 H ? A ? 189 HA 1
   ATOM 8015 HB2 D PHE A 220 ? 16.75963 56.63024 10.87585 0.284 11.53167 H ? A ? 189 HB2 1
   ATOM 8016 HB3 D PHE A 220 ? 16.04551 57.86730 10.17934 0.284 11.53167 H ? A ? 189 HB3 1
   ATOM 8017 HD1 D PHE A 220 ? 15.46549 59.84539 11.86500 0.284 12.57927 H ? A ? 189 HD1 1
   ATOM 8018 HD2 D PHE A 220 ? 18.36739 57.15806 12.51162 0.284 11.96550 H ? A ? 189 HD2 1
   ATOM 8019 HE1 D PHE A 220 ? 16.39892 61.25117 13.44320 0.284 12.97854 H ? A ? 189 HE1 1
   ATOM 8020 HE2 D PHE A 220 ? 19.13654 58.45197 14.31676 0.284 11.69969 H ? A ? 189 HE2 1
   ATOM 8021 HZ D PHE A 220 ? 18.28008 60.66312 14.57943 0.284 10.76975 H ? A ? 189 HZ 1
   ATOM 8022 N A LEU A 221 ? 14.14062 56.00868 9.62853 0.344 9.70170 N ? A ? 190 N 1
   ATOM 8023 CA A LEU A 221 ? 14.13042 55.19301 8.40309 0.344 9.62908 C ? A ? 190 CA 1
   ATOM 8024 C A LEU A 221 ? 14.69300 56.02729 7.28377 0.344 8.85249 C ? A ? 190 C 1
   ATOM 8025 O A LEU A 221 ? 14.27793 57.19776 7.11090 0.344 10.64762 O ? A ? 190 O 1
   ATOM 8026 CB A LEU A 221 ? 12.68559 54.72779 8.09762 0.344 10.45554 C ? A ? 190 CB 1
   ATOM 8027 CG A LEU A 221 ? 12.52521 53.77308 6.89998 0.344 10.51066 C ? A ? 190 CG 1
   ATOM 8028 CD1 A LEU A 221 ? 11.37356 52.84178 7.08768 0.344 12.12321 C ? A ? 190 CD1 1
   ATOM 8029 CD2 A LEU A 221 ? 12.30734 54.61146 5.58171 0.344 11.33483 C ? A ? 190 CD2 1
   ATOM 8030 H A LEU A 221 ? 13.67112 56.72615 9.56213 0.344 11.69119 H ? A ? 190 H 1
   ATOM 8031 HA A LEU A 221 ? 14.68614 54.40305 8.49272 0.344 11.60404 H ? A ? 190 HA 1
   ATOM 8032 HB2 A LEU A 221 ? 12.34392 54.26749 8.88011 0.344 12.59579 H ? A ? 190 HB2 1
   ATOM 8033 HB3 A LEU A 221 ? 12.14717 55.51331 7.91334 0.344 12.59579 H ? A ? 190 HB3 1
   ATOM 8034 HG A LEU A 221 ? 13.33088 53.23824 6.82423 0.344 12.66194 H ? A ? 190 HG 1
   ATOM 8035 HD11 A LEU A 221 ? 11.25589 52.31819 6.27965 0.344 14.59699 H ? A ? 190 HD11 1
   ATOM 8036 HD12 A LEU A 221 ? 11.56051 52.25547 7.83746 0.344 14.59699 H ? A ? 190 HD12 1
   ATOM 8037 HD13 A LEU A 221 ? 10.57345 53.36070 7.26503 0.344 14.59699 H ? A ? 190 HD13 1
   ATOM 8038 HD21 A LEU A 221 ? 12.06245 54.00957 4.86153 0.344 13.65094 H ? A ? 190 HD21 1
   ATOM 8039 HD22 A LEU A 221 ? 11.59724 55.25527 5.73064 0.344 13.65094 H ? A ? 190 HD22 1
   ATOM 8040 HD23 A LEU A 221 ? 13.13146 55.07308 5.36121 0.344 13.65094 H ? A ? 190 HD23 1
   ATOM 8041 N C LEU A 221 ? 14.44954 56.11042 9.57721 0.372 9.17214 N ? A ? 190 N 1
   ATOM 8042 CA C LEU A 221 ? 14.40158 55.22830 8.39618 0.372 9.35639 C ? A ? 190 CA 1
   ATOM 8043 C C LEU A 221 ? 15.06166 56.02433 7.29027 0.372 8.76780 C ? A ? 190 C 1
   ATOM 8044 O C LEU A 221 ? 14.75369 57.23223 7.10839 0.372 10.10399 O ? A ? 190 O 1
   ATOM 8045 CB C LEU A 221 ? 12.96900 54.86924 7.96049 0.372 10.17671 C ? A ? 190 CB 1
   ATOM 8046 CG C LEU A 221 ? 12.77569 54.12209 6.60585 0.372 10.55890 C ? A ? 190 CG 1
   ATOM 8047 CD1 C LEU A 221 ? 11.51156 53.30535 6.83158 0.372 11.88173 C ? A ? 190 CD1 1
   ATOM 8048 CD2 C LEU A 221 ? 12.57303 55.05907 5.41244 0.372 11.15011 C ? A ? 190 CD2 1
   ATOM 8049 H C LEU A 221 ? 14.04341 56.86131 9.47316 0.372 11.05572 H ? A ? 190 H 1
   ATOM 8050 HA C LEU A 221 ? 14.85092 54.38897 8.58196 0.372 11.27681 H ? A ? 190 HA 1
   ATOM 8051 HB2 C LEU A 221 ? 12.58676 54.30131 8.64769 0.372 12.26120 H ? A ? 190 HB2 1
   ATOM 8052 HB3 C LEU A 221 ? 12.46590 55.69604 7.89567 0.372 12.26120 H ? A ? 190 HB3 1
   ATOM 8053 HG C LEU A 221 ? 13.55922 53.59879 6.37536 0.372 12.71983 H ? A ? 190 HG 1
   ATOM 8054 HD11 C LEU A 221 ? 11.26171 52.87368 5.99964 0.372 14.30722 H ? A ? 190 HD11 1
   ATOM 8055 HD12 C LEU A 221 ? 11.68513 52.63639 7.51222 0.372 14.30722 H ? A ? 190 HD12 1
   ATOM 8056 HD13 C LEU A 221 ? 10.80089 53.89753 7.12342 0.372 14.30722 H ? A ? 190 HD13 1
   ATOM 8057 HD21 C LEU A 221 ? 12.22094 54.54873 4.66647 0.372 13.42928 H ? A ? 190 HD21 1
   ATOM 8058 HD22 C LEU A 221 ? 11.94636 55.75640 5.66128 0.372 13.42928 H ? A ? 190 HD22 1
   ATOM 8059 HD23 C LEU A 221 ? 13.42637 55.45201 5.17097 0.372 13.42928 H ? A ? 190 HD23 1
   ATOM 8060 N D LEU A 221 ? 13.78082 55.98824 9.43743 0.284 9.55427 N ? A ? 190 N 1
   ATOM 8061 CA D LEU A 221 ? 13.77822 55.19380 8.21566 0.284 9.65414 C ? A ? 190 CA 1
   ATOM 8062 C D LEU A 221 ? 14.39764 56.02650 7.13258 0.284 8.96850 C ? A ? 190 C 1
   ATOM 8063 O D LEU A 221 ? 14.07480 57.21341 7.01486 0.284 10.51828 O ? A ? 190 O 1
   ATOM 8064 CB D LEU A 221 ? 12.34214 54.87785 7.81209 0.284 9.72986 C ? A ? 190 CB 1
   ATOM 8065 CG D LEU A 221 ? 12.17691 54.14006 6.51225 0.284 10.72702 C ? A ? 190 CG 1
   ATOM 8066 CD1 D LEU A 221 ? 10.93100 53.26261 6.64248 0.284 11.74732 C ? A ? 190 CD1 1
   ATOM 8067 CD2 D LEU A 221 ? 12.02773 54.99858 5.27918 0.284 11.58340 C ? A ? 190 CD2 1
   ATOM 8068 H D LEU A 221 ? 13.27691 56.68336 9.38764 0.284 11.51427 H ? A ? 190 H 1
   ATOM 8069 HA D LEU A 221 ? 14.27584 54.37022 8.33814 0.284 11.63411 H ? A ? 190 HA 1
   ATOM 8070 HB2 D LEU A 221 ? 11.94508 54.33001 8.50716 0.284 11.72498 H ? A ? 190 HB2 1
   ATOM 8071 HB3 D LEU A 221 ? 11.85820 55.71471 7.73225 0.284 11.72498 H ? A ? 190 HB3 1
   ATOM 8072 HG D LEU A 221 ? 12.99529 53.63979 6.36774 0.284 12.92157 H ? A ? 190 HG 1
   ATOM 8073 HD11 D LEU A 221 ? 10.76831 52.81755 5.79611 0.284 14.14594 H ? A ? 190 HD11 1
   ATOM 8074 HD12 D LEU A 221 ? 11.07979 52.60428 7.33916 0.284 14.14594 H ? A ? 190 HD12 1
   ATOM 8075 HD13 D LEU A 221 ? 10.17312 53.82248 6.87285 0.284 14.14594 H ? A ? 190 HD13 1
   ATOM 8076 HD21 D LEU A 221 ? 11.82698 54.42894 4.52016 0.284 13.94923 H ? A ? 190 HD21 1
   ATOM 8077 HD22 D LEU A 221 ? 11.30467 55.62978 5.41943 0.284 13.94923 H ? A ? 190 HD22 1
   ATOM 8078 HD23 D LEU A 221 ? 12.85793 55.47572 5.12424 0.284 13.94923 H ? A ? 190 HD23 1
   ATOM 8079 N A ALA A 222 ? 15.69975 55.51822 6.57243 0.344 8.88126 N ? A ? 191 N 1
   ATOM 8080 CA A ALA A 222 ? 16.35345 56.24019 5.48847 0.344 9.85699 C ? A ? 191 CA 1
   ATOM 8081 C A ALA A 222 ? 16.10673 55.46889 4.22291 0.344 10.08049 C ? A ? 191 C 1
   ATOM 8082 O A ALA A 222 ? 16.14002 54.20221 4.21165 0.344 10.15913 O ? A ? 191 O 1
   ATOM 8083 CB A ALA A 222 ? 17.86885 56.34653 5.67434 0.344 10.48992 C ? A ? 191 CB 1
   ATOM 8084 H A ALA A 222 ? 16.02815 54.73459 6.70540 0.344 10.70666 H ? A ? 191 H 1
   ATOM 8085 HA A ALA A 222 ? 15.99563 57.14074 5.44519 0.344 11.87753 H ? A ? 191 HA 1
   ATOM 8086 HB1 A ALA A 222 ? 18.24770 56.81810 4.91606 0.344 12.63705 H ? A ? 191 HB1 1
   ATOM 8087 HB2 A ALA A 222 ? 18.05324 56.83373 6.49259 0.344 12.63705 H ? A ? 191 HB2 1
   ATOM 8088 HB3 A ALA A 222 ? 18.24369 55.45358 5.72943 0.344 12.63705 H ? A ? 191 HB3 1
   ATOM 8089 N C ALA A 222 ? 15.94956 55.43205 6.50948 0.372 8.94883 N ? A ? 191 N 1
   ATOM 8090 CA C ALA A 222 ? 16.67567 56.18043 5.46982 0.372 9.90076 C ? A ? 191 CA 1
   ATOM 8091 C C ALA A 222 ? 16.47064 55.48573 4.13714 0.372 9.24385 C ? A ? 191 C 1
   ATOM 8092 O C ALA A 222 ? 16.82126 54.29964 3.99874 0.372 10.84582 O ? A ? 191 O 1
   ATOM 8093 CB C ALA A 222 ? 18.16706 56.30160 5.81771 0.372 10.42009 C ? A ? 191 CB 1
   ATOM 8094 H C ALA A 222 ? 16.15537 54.59829 6.55513 0.372 10.78775 H ? A ? 191 H 1
   ATOM 8095 HA C ALA A 222 ? 16.31428 57.07758 5.39618 0.372 11.93006 H ? A ? 191 HA 1
   ATOM 8096 HB1 C ALA A 222 ? 18.61697 56.79262 5.11246 0.372 12.55325 H ? A ? 191 HB1 1
   ATOM 8097 HB2 C ALA A 222 ? 18.25751 56.77465 6.65970 0.372 12.55325 H ? A ? 191 HB2 1
   ATOM 8098 HB3 C ALA A 222 ? 18.54646 55.41228 5.89552 0.372 12.55325 H ? A ? 191 HB3 1
   ATOM 8099 N D ALA A 222 ? 15.31518 55.46714 6.35068 0.284 9.03545 N ? A ? 191 N 1
   ATOM 8100 CA D ALA A 222 ? 16.04592 56.18979 5.32248 0.284 9.45789 C ? A ? 191 CA 1
   ATOM 8101 C D ALA A 222 ? 15.80698 55.52330 4.00028 0.284 10.20250 C ? A ? 191 C 1
   ATOM 8102 O D ALA A 222 ? 16.12696 54.33184 3.82957 0.284 10.28067 O ? A ? 191 O 1
   ATOM 8103 CB D ALA A 222 ? 17.53921 56.25112 5.61649 0.284 10.13686 C ? A ? 191 CB 1
   ATOM 8104 H D ALA A 222 ? 15.53837 54.63814 6.40102 0.284 10.89169 H ? A ? 191 H 1
   ATOM 8105 HA D ALA A 222 ? 15.70966 57.09887 5.28515 0.284 11.39861 H ? A ? 191 HA 1
   ATOM 8106 HB1 D ALA A 222 ? 17.98297 56.72961 4.89884 0.284 12.21338 H ? A ? 191 HB1 1
   ATOM 8107 HB2 D ALA A 222 ? 17.67672 56.71444 6.45752 0.284 12.21338 H ? A ? 191 HB2 1
   ATOM 8108 HB3 D ALA A 222 ? 17.88674 55.34747 5.67597 0.284 12.21338 H ? A ? 191 HB3 1
   ATOM 8109 N A LEU A 223 ? 15.90993 56.19511 3.14175 0.344 10.25580 N ? A ? 192 N 1
   ATOM 8110 CA A LEU A 223 ? 15.58547 55.61866 1.84249 0.344 12.67153 C ? A ? 192 CA 1
   ATOM 8111 C A LEU A 223 ? 16.58964 56.17377 0.83729 0.344 11.24387 C ? A ? 192 C 1
   ATOM 8112 O A LEU A 223 ? 16.74978 57.37523 0.71103 0.344 10.40031 O ? A ? 192 O 1
   ATOM 8113 CB A LEU A 223 ? 14.20319 56.01953 1.45602 0.344 11.98876 C ? A ? 192 CB 1
   ATOM 8114 CG A LEU A 223 ? 13.73212 55.55074 0.06672 0.344 14.09149 C ? A ? 192 CG 1
   ATOM 8115 CD1 A LEU A 223 ? 13.71594 53.99560 0.04271 0.344 15.44436 C ? A ? 192 CD1 1
   ATOM 8116 CD2 A LEU A 223 ? 12.28363 55.98476 -0.16009 0.344 15.54860 C ? A ? 192 CD2 1
   ATOM 8117 H A LEU A 223 ? 15.95925 57.05360 3.12926 0.344 12.35611 H ? A ? 192 H 1
   ATOM 8118 HA A LEU A 223 ? 15.64539 54.65056 1.85205 0.344 15.25498 H ? A ? 192 HA 1
   ATOM 8119 HB2 A LEU A 223 ? 13.58720 55.65096 2.10840 0.344 14.43566 H ? A ? 192 HB2 1
   ATOM 8120 HB3 A LEU A 223 ? 14.15504 56.98830 1.46460 0.344 14.43566 H ? A ? 192 HB3 1
   ATOM 8121 HG A LEU A 223 ? 14.31982 55.92078 -0.61047 0.344 16.95894 H ? A ? 192 HG 1
   ATOM 8122 HD11 A LEU A 223 ? 13.24258 53.69690 -0.74950 0.344 18.58238 H ? A ? 192 HD11 1
   ATOM 8123 HD12 A LEU A 223 ? 14.62966 53.67052 0.02432 0.344 18.58238 H ? A ? 192 HD12 1
   ATOM 8124 HD13 A LEU A 223 ? 13.26574 53.67214 0.83869 0.344 18.58238 H ? A ? 192 HD13 1
   ATOM 8125 HD21 A LEU A 223 ? 11.97975 55.63733 -1.01323 0.344 18.70747 H ? A ? 192 HD21 1
   ATOM 8126 HD22 A LEU A 223 ? 11.73246 55.63206 0.55596 0.344 18.70747 H ? A ? 192 HD22 1
   ATOM 8127 HD23 A LEU A 223 ? 12.24117 56.95383 -0.16352 0.344 18.70747 H ? A ? 192 HD23 1
   ATOM 8128 N C LEU A 223 ? 15.77941 56.17003 3.20688 0.372 10.18639 N ? A ? 192 N 1
   ATOM 8129 CA C LEU A 223 ? 15.36796 55.62768 1.89433 0.372 12.29922 C ? A ? 192 CA 1
   ATOM 8130 C C LEU A 223 ? 16.24813 56.24029 0.81447 0.372 11.38014 C ? A ? 192 C 1
   ATOM 8131 O C LEU A 223 ? 16.25169 57.46005 0.65613 0.372 11.16845 O ? A ? 192 O 1
   ATOM 8132 CB C LEU A 223 ? 13.92241 56.02514 1.60128 0.372 12.30420 C ? A ? 192 CB 1
   ATOM 8133 CG C LEU A 223 ? 13.38756 55.79316 0.16575 0.372 13.39497 C ? A ? 192 CG 1
   ATOM 8134 CD1 C LEU A 223 ? 13.31394 54.27481 -0.06547 0.372 15.88342 C ? A ? 192 CD1 1
   ATOM 8135 CD2 C LEU A 223 ? 12.00264 56.35852 -0.05700 0.372 16.66439 C ? A ? 192 CD2 1
   ATOM 8136 H C LEU A 223 ? 15.52640 56.98455 3.31707 0.372 12.27281 H ? A ? 192 H 1
   ATOM 8137 HA C LEU A 223 ? 15.46870 54.66293 1.89755 0.372 14.80821 H ? A ? 192 HA 1
   ATOM 8138 HB2 C LEU A 223 ? 13.34981 55.51861 2.19831 0.372 14.81419 H ? A ? 192 HB2 1
   ATOM 8139 HB3 C LEU A 223 ? 13.83422 56.97394 1.78265 0.372 14.81419 H ? A ? 192 HB3 1
   ATOM 8140 HG C LEU A 223 ? 13.98420 56.24184 -0.45361 0.372 16.12311 H ? A ? 192 HG 1
   ATOM 8141 HD11 C LEU A 223 ? 12.96493 54.10736 -0.95488 0.372 19.10925 H ? A ? 192 HD11 1
   ATOM 8142 HD12 C LEU A 223 ? 14.20456 53.89934 0.01649 0.372 19.10925 H ? A ? 192 HD12 1
   ATOM 8143 HD13 C LEU A 223 ? 12.72697 53.88219 0.59953 0.372 19.10925 H ? A ? 192 HD13 1
   ATOM 8144 HD21 C LEU A 223 ? 11.72567 56.16647 -0.96656 0.372 20.04642 H ? A ? 192 HD21 1
   ATOM 8145 HD22 C LEU A 223 ? 11.38839 55.94563 0.56998 0.372 20.04642 H ? A ? 192 HD22 1
   ATOM 8146 HD23 C LEU A 223 ? 12.02631 57.31762 0.08603 0.372 20.04642 H ? A ? 192 HD23 1
   ATOM 8147 N D LEU A 223 ? 15.27974 56.27035 3.06662 0.284 9.22317 N ? A ? 192 N 1
   ATOM 8148 CA D LEU A 223 ? 14.96163 55.76145 1.71849 0.284 10.54978 C ? A ? 192 CA 1
   ATOM 8149 C D LEU A 223 ? 15.95893 56.32907 0.72357 0.284 11.57155 C ? A ? 192 C 1
   ATOM 8150 O D LEU A 223 ? 16.03967 57.55282 0.63835 0.284 11.64953 O ? A ? 192 O 1
   ATOM 8151 CB D LEU A 223 ? 13.54237 56.22714 1.41541 0.284 12.52679 C ? A ? 192 CB 1
   ATOM 8152 CG D LEU A 223 ? 13.16726 55.84199 -0.03117 0.284 13.58705 C ? A ? 192 CG 1
   ATOM 8153 CD1 D LEU A 223 ? 13.02651 54.33351 -0.19094 0.284 15.48022 C ? A ? 192 CD1 1
   ATOM 8154 CD2 D LEU A 223 ? 11.89998 56.52349 -0.45160 0.284 17.06526 C ? A ? 192 CD2 1
   ATOM 8155 H D LEU A 223 ? 15.08440 57.10101 3.17366 0.284 11.11695 H ? A ? 192 H 1
   ATOM 8156 HA D LEU A 223 ? 15.03492 54.79643 1.65328 0.284 12.70888 H ? A ? 192 HA 1
   ATOM 8157 HB2 D LEU A 223 ? 12.92082 55.79978 2.02528 0.284 15.08130 H ? A ? 192 HB2 1
   ATOM 8158 HB3 D LEU A 223 ? 13.48789 57.19119 1.50777 0.284 15.08130 H ? A ? 192 HB3 1
   ATOM 8159 HG D LEU A 223 ? 13.88512 56.13596 -0.61354 0.284 16.35360 H ? A ? 192 HG 1
   ATOM 8160 HD11 D LEU A 223 ? 12.73821 54.13734 -1.09610 0.284 18.62541 H ? A ? 192 HD11 1
   ATOM 8161 HD12 D LEU A 223 ? 13.88527 53.91630 -0.01957 0.284 18.62541 H ? A ? 192 HD12 1
   ATOM 8162 HD13 D LEU A 223 ? 12.36852 54.00877 0.44348 0.284 18.62541 H ? A ? 192 HD13 1
   ATOM 8163 HD21 D LEU A 223 ? 11.67523 56.24418 -1.35292 0.284 20.52746 H ? A ? 192 HD21 1
   ATOM 8164 HD22 D LEU A 223 ? 11.18920 56.27321 0.15918 0.284 20.52746 H ? A ? 192 HD22 1
   ATOM 8165 HD23 D LEU A 223 ? 12.03459 57.48378 -0.42677 0.284 20.52746 H ? A ? 192 HD23 1
   ATOM 8166 N A ASP A 224 ? 17.23124 55.32429 0.06796 0.344 12.54981 N ? A ? 193 N 1
   ATOM 8167 CA A ASP A 224 ? 18.01430 55.83545 -1.05087 0.344 15.84531 C ? A ? 193 CA 1
   ATOM 8168 C A ASP A 224 ? 17.13235 56.24867 -2.21623 0.344 17.73786 C ? A ? 193 C 1
   ATOM 8169 O A ASP A 224 ? 16.22183 55.52456 -2.60187 0.344 18.20718 O ? A ? 193 O 1
   ATOM 8170 CB A ASP A 224 ? 18.97087 54.73192 -1.46492 0.344 18.14735 C ? A ? 193 CB 1
   ATOM 8171 CG A ASP A 224 ? 20.14849 55.27199 -2.24637 0.344 27.35649 C ? A ? 193 CG 1
   ATOM 8172 OD1 A ASP A 224 ? 19.91670 55.75703 -3.39985 0.344 29.39471 O ? A ? 193 OD1 1
   ATOM 8173 OD2 A ASP A 224 ? 21.28583 55.26758 -1.69496 0.344 29.72359 O ? A ? 193 OD2 1
   ATOM 8174 H A ASP A 224 ? 17.23403 54.46961 0.16349 0.344 15.10892 H ? A ? 193 H 1
   ATOM 8175 HA A ASP A 224 ? 18.50468 56.63287 -0.79678 0.344 19.06352 H ? A ? 193 HA 1
   ATOM 8176 HB2 A ASP A 224 ? 19.31017 54.28869 -0.67163 0.344 21.82597 H ? A ? 193 HB2 1
   ATOM 8177 HB3 A ASP A 224 ? 18.50069 54.09495 -2.02537 0.344 21.82597 H ? A ? 193 HB3 1
   ATOM 8178 N C ASP A 224 ? 16.92399 55.40864 0.01879 0.372 12.97103 N ? A ? 193 N 1
   ATOM 8179 CA C ASP A 224 ? 17.70781 55.88919 -1.11415 0.372 15.85052 C ? A ? 193 CA 1
   ATOM 8180 C C ASP A 224 ? 16.77553 56.35533 -2.21200 0.372 17.61144 C ? A ? 193 C 1
   ATOM 8181 O C ASP A 224 ? 15.73000 55.74731 -2.50960 0.372 16.42616 O ? A ? 193 O 1
   ATOM 8182 CB C ASP A 224 ? 18.54608 54.70547 -1.59817 0.372 17.60016 C ? A ? 193 CB 1
   ATOM 8183 CG C ASP A 224 ? 19.71392 55.07262 -2.48147 0.372 27.19630 C ? A ? 193 CG 1
   ATOM 8184 OD1 C ASP A 224 ? 19.53752 55.86206 -3.46475 0.372 28.87993 O ? A ? 193 OD1 1
   ATOM 8185 OD2 C ASP A 224 ? 20.78028 54.44143 -2.24914 0.372 33.01961 O ? A ? 193 OD2 1
   ATOM 8186 H C ASP A 224 ? 16.94385 54.55439 0.11607 0.372 15.61438 H ? A ? 193 H 1
   ATOM 8187 HA C ASP A 224 ? 18.28259 56.63428 -0.87885 0.372 19.06978 H ? A ? 193 HA 1
   ATOM 8188 HB2 C ASP A 224 ? 18.90171 54.24284 -0.82332 0.372 21.16934 H ? A ? 193 HB2 1
   ATOM 8189 HB3 C ASP A 224 ? 17.97324 54.10990 -2.10616 0.372 21.16934 H ? A ? 193 HB3 1
   ATOM 8190 N D ASP A 224 ? 16.69254 55.47099 -0.05603 0.284 13.18726 N ? A ? 193 N 1
   ATOM 8191 CA D ASP A 224 ? 17.71100 55.93273 -1.01826 0.284 15.90154 C ? A ? 193 CA 1
   ATOM 8192 C D ASP A 224 ? 16.95200 56.30445 -2.25887 0.284 17.79188 C ? A ? 193 C 1
   ATOM 8193 O D ASP A 224 ? 16.13255 55.51648 -2.72203 0.284 18.46560 O ? A ? 193 O 1
   ATOM 8194 CB D ASP A 224 ? 18.75312 54.85163 -1.40073 0.284 18.58626 C ? A ? 193 CB 1
   ATOM 8195 CG D ASP A 224 ? 19.91948 55.42351 -2.27052 0.284 27.02491 C ? A ? 193 CG 1
   ATOM 8196 OD1 D ASP A 224 ? 19.67772 55.68660 -3.47910 0.284 29.03996 O ? A ? 193 OD1 1
   ATOM 8197 OD2 D ASP A 224 ? 21.05193 55.65758 -1.75395 0.284 26.71056 O ? A ? 193 OD2 1
   ATOM 8198 H D ASP A 224 ? 16.60841 54.61535 -0.03593 0.284 15.87387 H ? A ? 193 H 1
   ATOM 8199 HA D ASP A 224 ? 18.21524 56.66276 -0.62621 0.284 19.13100 H ? A ? 193 HA 1
   ATOM 8200 HB2 D ASP A 224 ? 19.13623 54.48027 -0.59066 0.284 22.35266 H ? A ? 193 HB2 1
   ATOM 8201 HB3 D ASP A 224 ? 18.31279 54.15323 -1.90990 0.284 22.35266 H ? A ? 193 HB3 1
   ATOM 8202 N A LEU A 225 ? 17.45932 57.36338 -2.86827 0.344 19.25005 N ? A ? 194 N 1
   ATOM 8203 CA A LEU A 225 ? 16.60952 57.84382 -3.95778 0.344 23.01109 C ? A ? 194 CA 1
   ATOM 8204 C A LEU A 225 ? 17.06248 57.44194 -5.33939 0.344 29.66315 C ? A ? 194 C 1
   ATOM 8205 O A LEU A 225 ? 16.43082 57.85241 -6.31996 0.344 35.96875 O ? A ? 194 O 1
   ATOM 8206 CB A LEU A 225 ? 16.42852 59.35240 -3.93439 0.344 21.79953 C ? A ? 194 CB 1
   ATOM 8207 CG A LEU A 225 ? 15.67342 59.89299 -2.74624 0.344 23.24828 C ? A ? 194 CG 1
   ATOM 8208 CD1 A LEU A 225 ? 15.61479 61.44503 -2.85531 0.344 26.09494 C ? A ? 194 CD1 1
   ATOM 8209 CD2 A LEU A 225 ? 14.29184 59.31274 -2.68530 0.344 24.99588 C ? A ? 194 CD2 1
   ATOM 8210 H A LEU A 225 ? 18.15102 57.84665 -2.70216 0.344 23.14920 H ? A ? 194 H 1
   ATOM 8211 HA A LEU A 225 ? 15.74643 57.43373 -3.79103 0.344 27.66246 H ? A ? 194 HA 1
   ATOM 8212 HB2 A LEU A 225 ? 17.30639 59.76498 -3.93243 0.344 26.20858 H ? A ? 194 HB2 1
   ATOM 8213 HB3 A LEU A 225 ? 15.94099 59.61355 -4.73127 0.344 26.20858 H ? A ? 194 HB3 1
   ATOM 8214 HG A LEU A 225 ? 16.12482 59.64610 -1.92394 0.344 27.94708 H ? A ? 194 HG 1
   ATOM 8215 HD11 A LEU A 225 ? 15.11385 61.79582 -2.10238 0.344 31.36307 H ? A ? 194 HD11 1
   ATOM 8216 HD12 A LEU A 225 ? 16.51870 61.79678 -2.84395 0.344 31.36307 H ? A ? 194 HD12 1
   ATOM 8217 HD13 A LEU A 225 ? 15.17615 61.68689 -3.68597 0.344 31.36307 H ? A ? 194 HD13 1
   ATOM 8218 HD21 A LEU A 225 ? 13.73735 59.87584 -2.12285 0.344 30.04421 H ? A ? 194 HD21 1
   ATOM 8219 HD22 A LEU A 225 ? 13.92443 59.27713 -3.58232 0.344 30.04421 H ? A ? 194 HD22 1
   ATOM 8220 HD23 A LEU A 225 ? 14.34098 58.41870 -2.31224 0.344 30.04421 H ? A ? 194 HD23 1
   ATOM 8221 N C LEU A 225 ? 17.11692 57.49617 -2.79577 0.372 19.21518 N ? A ? 194 N 1
   ATOM 8222 CA C LEU A 225 ? 16.30363 58.00183 -3.88299 0.372 23.46318 C ? A ? 194 CA 1
   ATOM 8223 C C LEU A 225 ? 16.79274 57.61552 -5.25498 0.372 29.75473 C ? A ? 194 C 1
   ATOM 8224 O C LEU A 225 ? 16.06550 57.87582 -6.22298 0.372 35.23488 O ? A ? 194 O 1
   ATOM 8225 CB C LEU A 225 ? 16.18398 59.51389 -3.82218 0.372 21.94624 C ? A ? 194 CB 1
   ATOM 8226 CG C LEU A 225 ? 15.53979 59.97636 -2.52837 0.372 23.14028 C ? A ? 194 CG 1
   ATOM 8227 CD1 C LEU A 225 ? 15.34869 61.51646 -2.76766 0.372 25.87704 C ? A ? 194 CD1 1
   ATOM 8228 CD2 C LEU A 225 ? 14.27600 59.34296 -2.25119 0.372 23.90390 C ? A ? 194 CD2 1
   ATOM 8229 H C LEU A 225 ? 17.79619 57.97904 -2.58358 0.372 23.10737 H ? A ? 194 H 1
   ATOM 8230 HA C LEU A 225 ? 15.41716 57.62524 -3.76790 0.372 28.20496 H ? A ? 194 HA 1
   ATOM 8231 HB2 C LEU A 225 ? 17.06921 59.90629 -3.87951 0.372 26.38464 H ? A ? 194 HB2 1
   ATOM 8232 HB3 C LEU A 225 ? 15.63667 59.82037 -4.56206 0.372 26.38464 H ? A ? 194 HB3 1
   ATOM 8233 HG C LEU A 225 ? 16.07851 59.75599 -1.75241 0.372 27.81748 H ? A ? 194 HG 1
   ATOM 8234 HD11 C LEU A 225 ? 14.91734 61.90561 -1.99088 0.372 31.10159 H ? A ? 194 HD11 1
   ATOM 8235 HD12 C LEU A 225 ? 16.21787 61.92528 -2.90287 0.372 31.10159 H ? A ? 194 HD12 1
   ATOM 8236 HD13 C LEU A 225 ? 14.79555 61.64769 -3.55362 0.372 31.10159 H ? A ? 194 HD13 1
   ATOM 8237 HD21 C LEU A 225 ? 13.79010 59.87751 -1.60384 0.372 28.73383 H ? A ? 194 HD21 1
   ATOM 8238 HD22 C LEU A 225 ? 13.76780 59.27826 -3.07487 0.372 28.73383 H ? A ? 194 HD22 1
   ATOM 8239 HD23 C LEU A 225 ? 14.43895 58.45654 -1.89257 0.372 28.73383 H ? A ? 194 HD23 1
   ATOM 8240 N D LEU A 225 ? 17.21817 57.47622 -2.82955 0.284 19.33754 N ? A ? 194 N 1
   ATOM 8241 CA D LEU A 225 ? 16.44409 57.92741 -3.98104 0.284 23.45267 C ? A ? 194 CA 1
   ATOM 8242 C D LEU A 225 ? 17.04242 57.56994 -5.32632 0.284 29.77520 C ? A ? 194 C 1
   ATOM 8243 O D LEU A 225 ? 16.58095 58.10708 -6.34369 0.284 35.78261 O ? A ? 194 O 1
   ATOM 8244 CB D LEU A 225 ? 16.22566 59.43129 -3.94109 0.284 21.98868 C ? A ? 194 CB 1
   ATOM 8245 CG D LEU A 225 ? 15.22129 59.92309 -2.92507 0.284 24.39026 C ? A ? 194 CG 1
   ATOM 8246 CD1 D LEU A 225 ? 14.88337 61.37567 -3.27823 0.284 26.74329 C ? A ? 194 CD1 1
   ATOM 8247 CD2 D LEU A 225 ? 13.98518 59.04833 -2.91692 0.284 25.25167 C ? A ? 194 CD2 1
   ATOM 8248 H D LEU A 225 ? 17.83319 58.01898 -2.57119 0.284 23.25419 H ? A ? 194 H 1
   ATOM 8249 HA D LEU A 225 ? 15.58496 57.48257 -3.91091 0.284 28.19235 H ? A ? 194 HA 1
   ATOM 8250 HB2 D LEU A 225 ? 17.07366 59.85550 -3.73654 0.284 26.43556 H ? A ? 194 HB2 1
   ATOM 8251 HB3 D LEU A 225 ? 15.91458 59.71579 -4.81470 0.284 26.43556 H ? A ? 194 HB3 1
   ATOM 8252 HG D LEU A 225 ? 15.58422 59.88204 -2.02646 0.284 29.31746 H ? A ? 194 HG 1
   ATOM 8253 HD11 D LEU A 225 ? 14.24859 61.71881 -2.62999 0.284 32.14109 H ? A ? 194 HD11 1
   ATOM 8254 HD12 D LEU A 225 ? 15.69687 61.90352 -3.25600 0.284 32.14109 H ? A ? 194 HD12 1
   ATOM 8255 HD13 D LEU A 225 ? 14.49576 61.40261 -4.16701 0.284 32.14109 H ? A ? 194 HD13 1
   ATOM 8256 HD21 D LEU A 225 ? 13.26018 59.53011 -2.48895 0.284 30.35115 H ? A ? 194 HD21 1
   ATOM 8257 HD22 D LEU A 225 ? 13.74468 58.83296 -3.83162 0.284 30.35115 H ? A ? 194 HD22 1
   ATOM 8258 HD23 D LEU A 225 ? 14.17736 58.23466 -2.42508 0.284 30.35115 H ? A ? 194 HD23 1
   ATOM 8259 N A GLY A 226 ? 18.08359 56.63701 -5.45536 0.344 31.60901 N ? A ? 195 N 1
   ATOM 8260 CA A GLY A 226 ? 18.45523 56.10767 -6.76156 0.344 41.92116 C ? A ? 195 CA 1
   ATOM 8261 C A GLY A 226 ? 17.34274 55.26456 -7.39836 0.344 49.05048 C ? A ? 195 C 1
   ATOM 8262 O A GLY A 226 ? 16.35561 54.87507 -6.77050 0.344 46.63764 O ? A ? 195 O 1
   ATOM 8263 H A GLY A 226 ? 18.58200 56.37635 -4.80479 0.344 37.97996 H ? A ? 195 H 1
   ATOM 8264 HA2 A GLY A 226 ? 18.65834 56.84430 -7.35907 0.344 50.35454 H ? A ? 195 HA2 1
   ATOM 8265 HA3 A GLY A 226 ? 19.24356 55.55024 -6.66814 0.344 50.35454 H ? A ? 195 HA3 1
   ATOM 8266 N C GLY A 226 ? 17.96383 57.02679 -5.37744 0.372 30.23647 N ? A ? 195 N 1
   ATOM 8267 CA C GLY A 226 ? 18.39600 56.50966 -6.67282 0.372 40.53526 C ? A ? 195 CA 1
   ATOM 8268 C C GLY A 226 ? 17.43272 55.55165 -7.37094 0.372 48.77581 C ? A ? 195 C 1
   ATOM 8269 O C GLY A 226 ? 16.41717 55.14814 -6.79334 0.372 46.33180 O ? A ? 195 O 1
   ATOM 8270 H C GLY A 226 ? 18.52609 56.91186 -4.73693 0.372 36.33292 H ? A ? 195 H 1
   ATOM 8271 HA2 C GLY A 226 ? 18.54048 57.26075 -7.26939 0.372 48.69146 H ? A ? 195 HA2 1
   ATOM 8272 HA3 C GLY A 226 ? 19.23475 56.03824 -6.54973 0.372 48.69146 H ? A ? 195 HA3 1
   ATOM 8273 N D GLY A 226 ? 18.00518 56.67595 -5.38103 0.284 31.46733 N ? A ? 195 N 1
   ATOM 8274 CA D GLY A 226 ? 18.40510 56.12291 -6.66493 0.284 41.94013 C ? A ? 195 CA 1
   ATOM 8275 C D GLY A 226 ? 17.31544 55.27328 -7.30933 0.284 49.08051 C ? A ? 195 C 1
   ATOM 8276 O D GLY A 226 ? 16.33469 54.87225 -6.68064 0.284 46.68362 O ? A ? 195 O 1
   ATOM 8277 H D GLY A 226 ? 18.43976 56.37364 -4.70328 0.284 37.80994 H ? A ? 195 H 1
   ATOM 8278 HA2 D GLY A 226 ? 18.62278 56.84827 -7.27103 0.284 50.37730 H ? A ? 195 HA2 1
   ATOM 8279 HA3 D GLY A 226 ? 19.19068 55.56727 -6.54234 0.284 50.37730 H ? A ? 195 HA3 1
   ATOM 8280 N A ASP A 227 ? 17.52190 54.98151 -8.69517 0.344 51.60156 N ? A ? 196 N 1
   ATOM 8281 CA A ASP A 227 ? 16.54369 54.21906 -9.47928 0.344 55.25128 C ? A ? 196 CA 1
   ATOM 8282 C A ASP A 227 ? 16.95741 52.75057 -9.47400 0.344 55.50615 C ? A ? 196 C 1
   ATOM 8283 O A ASP A 227 ? 17.47305 52.20946 -10.45726 0.344 57.63174 O ? A ? 196 O 1
   ATOM 8284 CB A ASP A 227 ? 16.45827 54.74470 -10.90903 0.344 62.79872 C ? A ? 196 CB 1
   ATOM 8285 CG A ASP A 227 ? 16.14955 56.22621 -10.97456 0.344 57.62274 C ? A ? 196 CG 1
   ATOM 8286 OD1 A ASP A 227 ? 15.56549 56.73769 -9.99763 0.344 49.69627 O ? A ? 196 OD1 1
   ATOM 8287 OD2 A ASP A 227 ? 16.48687 56.86625 -12.00086 0.344 57.99413 O ? A ? 196 OD2 1
   ATOM 8288 H A ASP A 227 ? 18.21146 55.22378 -9.14840 0.344 61.97102 H ? A ? 196 H 1
   ATOM 8289 HA A ASP A 227 ? 15.67516 54.31204 -9.05750 0.344 66.35069 H ? A ? 196 HA 1
   ATOM 8290 HB2 A ASP A 227 ? 17.30878 54.59628 -11.35119 0.344 75.40761 H ? A ? 196 HB2 1
   ATOM 8291 HB3 A ASP A 227 ? 15.75350 54.27100 -11.37786 0.344 75.40761 H ? A ? 196 HB3 1
   ATOM 8292 N C ASP A 227 ? 17.74584 55.17722 -8.62109 0.372 51.45695 N ? A ? 196 N 1
   ATOM 8293 CA C ASP A 227 ? 16.90390 54.28289 -9.41989 0.372 55.18163 C ? A ? 196 CA 1
   ATOM 8294 C C ASP A 227 ? 17.39418 52.85306 -9.22438 0.372 56.06411 C ? A ? 196 C 1
   ATOM 8295 O C ASP A 227 ? 18.43516 52.46576 -9.77299 0.372 58.50311 O ? A ? 196 O 1
   ATOM 8296 CB C ASP A 227 ? 16.97349 54.65486 -10.90224 0.372 63.44941 C ? A ? 196 CB 1
   ATOM 8297 CG C ASP A 227 ? 15.98376 53.86396 -11.76709 0.372 62.46116 C ? A ? 196 CG 1
   ATOM 8298 OD1 C ASP A 227 ? 14.97629 53.35825 -11.23388 0.372 64.53912 O ? A ? 196 OD1 1
   ATOM 8299 OD2 C ASP A 227 ? 16.21085 53.76383 -12.99193 0.372 58.39423 O ? A ? 196 OD2 1
   ATOM 8300 H C ASP A 227 ? 18.45532 55.43494 -9.03318 0.372 61.79749 H ? A ? 196 H 1
   ATOM 8301 HA C ASP A 227 ? 15.98610 54.35706 -9.11486 0.372 66.26710 H ? A ? 196 HA 1
   ATOM 8302 HB2 C ASP A 227 ? 16.76852 55.59787 -11.00029 0.372 76.18844 H ? A ? 196 HB2 1
   ATOM 8303 HB3 C ASP A 227 ? 17.86806 54.47390 -11.23072 0.372 76.18844 H ? A ? 196 HB3 1
   ATOM 8304 N D ASP A 227 ? 17.49473 54.99293 -8.60375 0.284 51.61734 N ? A ? 196 N 1
   ATOM 8305 CA D ASP A 227 ? 16.50511 54.24257 -9.38169 0.284 55.22473 C ? A ? 196 CA 1
   ATOM 8306 C D ASP A 227 ? 16.91741 52.77307 -9.45143 0.284 55.50880 C ? A ? 196 C 1
   ATOM 8307 O D ASP A 227 ? 17.36273 52.26319 -10.48434 0.284 57.60252 O ? A ? 196 O 1
   ATOM 8308 CB D ASP A 227 ? 16.35867 54.83972 -10.78125 0.284 62.62641 C ? A ? 196 CB 1
   ATOM 8309 CG D ASP A 227 ? 16.18896 56.34403 -10.75941 0.284 56.93394 C ? A ? 196 CG 1
   ATOM 8310 OD1 D ASP A 227 ? 15.62928 56.85038 -9.76390 0.284 49.14724 O ? A ? 196 OD1 1
   ATOM 8311 OD2 D ASP A 227 ? 16.62151 57.01195 -11.72788 0.284 57.59833 O ? A ? 196 OD2 1
   ATOM 8312 H D ASP A 227 ? 18.18666 55.22840 -9.05695 0.284 61.98996 H ? A ? 196 H 1
   ATOM 8313 HA D ASP A 227 ? 15.64838 54.30510 -8.93112 0.284 66.31882 H ? A ? 196 HA 1
   ATOM 8314 HB2 D ASP A 227 ? 17.15391 54.63476 -11.29747 0.284 75.20084 H ? A ? 196 HB2 1
   ATOM 8315 HB3 D ASP A 227 ? 15.57737 54.45561 -11.20895 0.284 75.20084 H ? A ? 196 HB3 1
   ATOM 8316 N A TRP A 228 ? 16.66929 52.08597 -8.35676 0.344 55.34791 N ? A ? 197 N 1
   ATOM 8317 CA A TRP A 228 ? 16.98961 50.68130 -8.15476 0.344 53.47012 C ? A ? 197 CA 1
   ATOM 8318 C A TRP A 228 ? 15.71025 49.85539 -8.20460 0.344 54.32359 C ? A ? 197 C 1
   ATOM 8319 O A TRP A 228 ? 14.66695 50.27327 -7.69023 0.344 53.91596 O ? A ? 197 O 1
   ATOM 8320 CB A TRP A 228 ? 17.62721 50.48355 -6.77780 0.344 51.63856 C ? A ? 197 CB 1
   ATOM 8321 CG A TRP A 228 ? 18.51811 51.61391 -6.34514 0.344 51.09182 C ? A ? 197 CG 1
   ATOM 8322 CD1 A TRP A 228 ? 18.29191 52.51831 -5.33305 0.344 44.68009 C ? A ? 197 CD1 1
   ATOM 8323 CD2 A TRP A 228 ? 19.77689 51.96686 -6.92011 0.344 55.23310 C ? A ? 197 CD2 1
   ATOM 8324 NE1 A TRP A 228 ? 19.34335 53.40225 -5.24444 0.344 43.33559 N ? A ? 197 NE1 1
   ATOM 8325 CE2 A TRP A 228 ? 20.26817 53.08672 -6.20427 0.344 50.97647 C ? A ? 197 CE2 1
   ATOM 8326 CE3 A TRP A 228 ? 20.54056 51.44641 -7.97421 0.344 58.24274 C ? A ? 197 CE3 1
   ATOM 8327 CZ2 A TRP A 228 ? 21.48599 53.69102 -6.50887 0.344 55.04730 C ? A ? 197 CZ2 1
   ATOM 8328 CZ3 A TRP A 228 ? 21.75046 52.04893 -8.27570 0.344 63.55385 C ? A ? 197 CZ3 1
   ATOM 8329 CH2 A TRP A 228 ? 22.21302 53.16071 -7.54354 0.344 61.22809 C ? A ? 197 CH2 1
   ATOM 8330 H A TRP A 228 ? 16.27498 52.44254 -7.68076 0.344 66.46665 H ? A ? 197 H 1
   ATOM 8331 HA A TRP A 228 ? 17.59616 50.37990 -8.84913 0.344 64.21330 H ? A ? 197 HA 1
   ATOM 8332 HB2 A TRP A 228 ? 16.92121 50.39619 -6.11838 0.344 62.01542 H ? A ? 197 HB2 1
   ATOM 8333 HB3 A TRP A 228 ? 18.16453 49.67621 -6.79749 0.344 62.01542 H ? A ? 197 HB3 1
   ATOM 8334 HD1 A TRP A 228 ? 17.53834 52.53055 -4.78819 0.344 53.66526 H ? A ? 197 HD1 1
   ATOM 8335 HE1 A TRP A 228 ? 19.40886 54.04698 -4.67908 0.344 52.05186 H ? A ? 197 HE1 1
   ATOM 8336 HE3 A TRP A 228 ? 20.24115 50.71240 -8.46052 0.344 69.94044 H ? A ? 197 HE3 1
   ATOM 8337 HZ2 A TRP A 228 ? 21.79394 54.42572 -6.02899 0.344 66.10591 H ? A ? 197 HZ2 1
   ATOM 8338 HZ3 A TRP A 228 ? 22.26652 51.71418 -8.97322 0.344 76.31377 H ? A ? 197 HZ3 1
   ATOM 8339 HH2 A TRP A 228 ? 23.03043 53.54367 -7.76733 0.344 73.52286 H ? A ? 197 HH2 1
   ATOM 8340 N C TRP A 228 ? 16.64187 52.06887 -8.45019 0.372 55.33066 N ? A ? 197 N 1
   ATOM 8341 CA C TRP A 228 ? 16.98537 50.68532 -8.16318 0.372 53.45129 C ? A ? 197 CA 1
   ATOM 8342 C C TRP A 228 ? 15.71639 49.84340 -8.18228 0.372 54.30523 C ? A ? 197 C 1
   ATOM 8343 O C TRP A 228 ? 14.68971 50.23521 -7.61795 0.372 53.90879 O ? A ? 197 O 1
   ATOM 8344 CB C TRP A 228 ? 17.61179 50.55694 -6.76872 0.372 51.61218 C ? A ? 197 CB 1
   ATOM 8345 CG C TRP A 228 ? 18.50407 51.70098 -6.36720 0.372 51.02857 C ? A ? 197 CG 1
   ATOM 8346 CD1 C TRP A 228 ? 18.23402 52.68770 -5.44504 0.372 44.47044 C ? A ? 197 CD1 1
   ATOM 8347 CD2 C TRP A 228 ? 19.81394 51.97554 -6.87258 0.372 55.15623 C ? A ? 197 CD2 1
   ATOM 8348 NE1 C TRP A 228 ? 19.30496 53.55141 -5.34905 0.372 43.18734 N ? A ? 197 NE1 1
   ATOM 8349 CE2 C TRP A 228 ? 20.28505 53.13958 -6.21330 0.372 50.93333 C ? A ? 197 CE2 1
   ATOM 8350 CE3 C TRP A 228 ? 20.63642 51.35450 -7.82486 0.372 58.23729 C ? A ? 197 CE3 1
   ATOM 8351 CZ2 C TRP A 228 ? 21.54110 53.68832 -6.47391 0.372 55.06300 C ? A ? 197 CZ2 1
   ATOM 8352 CZ3 C TRP A 228 ? 21.88583 51.90029 -8.08013 0.372 63.64958 C ? A ? 197 CZ3 1
   ATOM 8353 CH2 C TRP A 228 ? 22.32634 53.05839 -7.40657 0.372 61.21966 C ? A ? 197 CH2 1
   ATOM 8354 H C TRP A 228 ? 15.91256 52.32565 -8.07368 0.372 66.44594 H ? A ? 197 H 1
   ATOM 8355 HA C TRP A 228 ? 17.60402 50.36073 -8.83610 0.372 64.19069 H ? A ? 197 HA 1
   ATOM 8356 HB2 C TRP A 228 ? 16.89762 50.50130 -6.11468 0.372 61.98377 H ? A ? 197 HB2 1
   ATOM 8357 HB3 C TRP A 228 ? 18.14691 49.74824 -6.74523 0.372 61.98377 H ? A ? 197 HB3 1
   ATOM 8358 HD1 C TRP A 228 ? 17.44495 52.76086 -4.95830 0.372 53.41367 H ? A ? 197 HD1 1
   ATOM 8359 HE1 C TRP A 228 ? 19.35017 54.23658 -4.83127 0.372 51.87396 H ? A ? 197 HE1 1
   ATOM 8360 HE3 C TRP A 228 ? 20.34989 50.59302 -8.27535 0.372 69.93390 H ? A ? 197 HE3 1
   ATOM 8361 HZ2 C TRP A 228 ? 21.83508 54.45214 -6.03225 0.372 66.12475 H ? A ? 197 HZ2 1
   ATOM 8362 HZ3 C TRP A 228 ? 22.44231 51.49576 -8.70589 0.372 76.42864 H ? A ? 197 HZ3 1
   ATOM 8363 HH2 C TRP A 228 ? 23.16840 53.40314 -7.59889 0.372 73.51274 H ? A ? 197 HH2 1
   ATOM 8364 N D TRP A 228 ? 16.70673 52.08473 -8.33008 0.284 55.35366 N ? A ? 197 N 1
   ATOM 8365 CA D TRP A 228 ? 17.01862 50.66985 -8.19240 0.284 53.47443 C ? A ? 197 CA 1
   ATOM 8366 C D TRP A 228 ? 15.72941 49.85770 -8.21903 0.284 54.33016 C ? A ? 197 C 1
   ATOM 8367 O D TRP A 228 ? 14.69717 50.29156 -7.69791 0.284 53.93505 O ? A ? 197 O 1
   ATOM 8368 CB D TRP A 228 ? 17.71195 50.41572 -6.85391 0.284 51.64694 C ? A ? 197 CB 1
   ATOM 8369 CG D TRP A 228 ? 18.59173 51.53958 -6.39211 0.284 51.11604 C ? A ? 197 CG 1
   ATOM 8370 CD1 D TRP A 228 ? 18.30922 52.48030 -5.42945 0.284 44.76820 C ? A ? 197 CD1 1
   ATOM 8371 CD2 D TRP A 228 ? 19.90066 51.84535 -6.87705 0.284 55.20497 C ? A ? 197 CD2 1
   ATOM 8372 NE1 D TRP A 228 ? 19.37068 53.34652 -5.28830 0.284 43.33277 N ? A ? 197 NE1 1
   ATOM 8373 CE2 D TRP A 228 ? 20.35983 52.97919 -6.16331 0.284 50.95095 C ? A ? 197 CE2 1
   ATOM 8374 CE3 D TRP A 228 ? 20.73294 51.27243 -7.84927 0.284 58.26099 C ? A ? 197 CE3 1
   ATOM 8375 CZ2 D TRP A 228 ? 21.61341 53.54559 -6.39001 0.284 55.01781 C ? A ? 197 CZ2 1
   ATOM 8376 CZ3 D TRP A 228 ? 21.97745 51.83830 -8.07364 0.284 63.64789 C ? A ? 197 CZ3 1
   ATOM 8377 CH2 D TRP A 228 ? 22.40652 52.96503 -7.34597 0.284 61.17965 C ? A ? 197 CH2 1
   ATOM 8378 H D TRP A 228 ? 16.37380 52.42899 -7.61577 0.284 66.47354 H ? A ? 197 H 1
   ATOM 8379 HA D TRP A 228 ? 17.59421 50.38991 -8.92126 0.284 64.21847 H ? A ? 197 HA 1
   ATOM 8380 HB2 D TRP A 228 ? 17.03342 50.27576 -6.17501 0.284 62.02547 H ? A ? 197 HB2 1
   ATOM 8381 HB3 D TRP A 228 ? 18.26612 49.62399 -6.93728 0.284 62.02547 H ? A ? 197 HB3 1
   ATOM 8382 HD1 D TRP A 228 ? 17.51694 52.52501 -4.94449 0.284 53.77099 H ? A ? 197 HD1 1
   ATOM 8383 HE1 D TRP A 228 ? 19.40693 54.00899 -4.74111 0.284 52.04847 H ? A ? 197 HE1 1
   ATOM 8384 HE3 D TRP A 228 ? 20.45540 50.52835 -8.33323 0.284 69.96233 H ? A ? 197 HE3 1
   ATOM 8385 HZ2 D TRP A 228 ? 21.90082 54.28909 -5.91093 0.284 66.07052 H ? A ? 197 HZ2 1
   ATOM 8386 HZ3 D TRP A 228 ? 22.53903 51.46778 -8.71570 0.284 76.42661 H ? A ? 197 HZ3 1
   ATOM 8387 HH2 D TRP A 228 ? 23.24723 53.32361 -7.51780 0.284 73.46473 H ? A ? 197 HH2 1
   ATOM 8388 N . ASP A 229 ? 15.79002 48.67755 -8.82056 1.000 57.48757 N ? A ? 198 N 1
   ATOM 8389 CA . ASP A 229 ? 14.59066 47.84643 -8.95754 1.000 63.04548 C ? A ? 198 CA 1
   ATOM 8390 C . ASP A 229 ? 14.01476 47.45658 -7.59567 1.000 47.53777 C ? A ? 198 C 1
   ATOM 8391 O . ASP A 229 ? 12.79348 47.46448 -7.40648 1.000 51.27563 O ? A ? 198 O 1
   ATOM 8392 CB . ASP A 229 ? 14.89243 46.61525 -9.81533 1.000 56.71242 C ? A ? 198 CB 1
   ATOM 8393 CG . ASP A 229 ? 15.20535 46.97144 -11.31241 1.000 73.33243 C ? A ? 198 CG 1
   ATOM 8394 OD1 . ASP A 229 ? 15.45488 48.16507 -11.69018 1.000 69.49158 O ? A ? 198 OD1 1
   ATOM 8395 OD2 . ASP A 229 ? 15.19947 46.01491 -12.12448 1.000 89.32812 O ? A ? 198 OD2 1
   ATOM 8396 HA . ASP A 229 ? 13.90844 48.35884 -9.41896 1.000 75.70372 H ? A ? 198 HA 1
   ATOM 8397 HB2 . ASP A 229 ? 15.66550 46.15791 -9.44912 1.000 68.10405 H ? A ? 198 HB2 1
   ATOM 8398 HB3 . ASP A 229 ? 14.12188 46.02618 -9.80311 1.000 68.10405 H ? A ? 198 HB3 1
   ATOM 8399 H A ASP A 229 ? 16.50573 48.34266 -9.15999 0.344 69.03423 H ? A ? 198 H 1
   ATOM 8400 H C ASP A 229 ? 16.50187 48.35039 -9.17529 0.372 69.03423 H ? A ? 198 H 1
   ATOM 8401 H D ASP A 229 ? 16.50391 48.33482 -9.15595 0.284 69.03423 H ? A ? 198 H 1
   ATOM 8402 N A ALA A 230 ? 14.88172 47.10711 -6.64195 0.334 38.10711 N ? A ? 199 N 1
   ATOM 8403 CA A ALA A 230 ? 14.48172 46.84249 -5.26962 0.334 39.77577 C ? A ? 199 CA 1
   ATOM 8404 C A ALA A 230 ? 14.94420 47.99892 -4.40985 0.334 30.70350 C ? A ? 199 C 1
   ATOM 8405 O A ALA A 230 ? 16.14763 48.31819 -4.42445 0.334 27.29223 O ? A ? 199 O 1
   ATOM 8406 CB A ALA A 230 ? 15.12515 45.55859 -4.74284 0.334 32.33366 C ? A ? 199 CB 1
   ATOM 8407 H A ALA A 230 ? 15.72660 47.01598 -6.77414 0.334 45.77768 H ? A ? 199 H 1
   ATOM 8408 HA A ALA A 230 ? 13.51818 46.74026 -5.22444 0.334 47.78007 H ? A ? 199 HA 1
   ATOM 8409 HB1 A ALA A 230 ? 14.84575 45.41912 -3.82447 0.334 38.84953 H ? A ? 199 HB1 1
   ATOM 8410 HB2 A ALA A 230 ? 14.83815 44.81287 -5.29278 0.334 38.84953 H ? A ? 199 HB2 1
   ATOM 8411 HB3 A ALA A 230 ? 16.09004 45.64859 -4.78500 0.334 38.84953 H ? A ? 199 HB3 1
   ATOM 8412 N C ALA A 230 ? 14.87631 47.07511 -6.64867 0.666 38.06699 N ? A ? 199 N 1
   ATOM 8413 CA C ALA A 230 ? 14.45219 46.84711 -5.27333 0.666 39.54486 C ? A ? 199 CA 1
   ATOM 8414 C C ALA A 230 ? 14.81724 48.09308 -4.49200 0.666 30.24881 C ? A ? 199 C 1
   ATOM 8415 O C ALA A 230 ? 16.02110 48.44592 -4.47804 0.666 27.11584 O ? A ? 199 O 1
   ATOM 8416 CB C ALA A 230 ? 15.16035 45.65258 -4.65156 0.666 32.19689 C ? A ? 199 CB 1
   ATOM 8417 H C ALA A 230 ? 15.71535 46.94203 -6.78246 0.666 45.72953 H ? A ? 199 H 1
   ATOM 8418 HA C ALA A 230 ? 13.49874 46.67068 -5.24663 0.666 47.50298 H ? A ? 199 HA 1
   ATOM 8419 HB1 C ALA A 230 ? 14.84067 45.53346 -3.74353 0.666 38.68542 H ? A ? 199 HB1 1
   ATOM 8420 HB2 C ALA A 230 ? 14.96544 44.86110 -5.17736 0.666 38.68542 H ? A ? 199 HB2 1
   ATOM 8421 HB3 C ALA A 230 ? 16.11589 45.81938 -4.64663 0.666 38.68542 H ? A ? 199 HB3 1
   ATOM 8422 N A PRO A 231 ? 14.05714 48.58419 -3.61689 0.334 25.06941 N ? A ? 200 N 1
   ATOM 8423 CA A PRO A 231 ? 14.45177 49.76699 -2.83535 0.334 22.00894 C ? A ? 200 CA 1
   ATOM 8424 C A PRO A 231 ? 15.59043 49.45529 -1.86510 0.334 18.04061 C ? A ? 200 C 1
   ATOM 8425 O A PRO A 231 ? 15.68403 48.35426 -1.30139 0.334 16.43815 O ? A ? 200 O 1
   ATOM 8426 CB A PRO A 231 ? 13.15351 50.15776 -2.12122 0.334 22.45144 C ? A ? 200 CB 1
   ATOM 8427 CG A PRO A 231 ? 12.02872 49.59340 -3.00219 0.334 24.51749 C ? A ? 200 CG 1
   ATOM 8428 CD A PRO A 231 ? 12.60927 48.28398 -3.46459 0.334 26.66423 C ? A ? 200 CD 1
   ATOM 8429 HA A PRO A 231 ? 14.73121 50.49400 -3.41352 0.334 26.45988 H ? A ? 200 HA 1
   ATOM 8430 HB2 A PRO A 231 ? 13.13215 49.76249 -1.23567 0.334 26.99088 H ? A ? 200 HB2 1
   ATOM 8431 HB3 A PRO A 231 ? 13.09107 51.12348 -2.05507 0.334 26.99088 H ? A ? 200 HB3 1
   ATOM 8432 HG2 A PRO A 231 ? 11.22107 49.46109 -2.48151 0.334 29.47013 H ? A ? 200 HG2 1
   ATOM 8433 HG3 A PRO A 231 ? 11.84903 50.18681 -3.74817 0.334 29.47013 H ? A ? 200 HG3 1
   ATOM 8434 HD2 A PRO A 231 ? 12.46873 47.59082 -2.80077 0.334 32.04622 H ? A ? 200 HD2 1
   ATOM 8435 HD3 A PRO A 231 ? 12.22178 48.01507 -4.31220 0.334 32.04622 H ? A ? 200 HD3 1
   ATOM 8436 N C PRO A 231 ? 13.84406 48.72601 -3.83404 0.666 25.26661 N ? A ? 200 N 1
   ATOM 8437 CA C PRO A 231 ? 14.12574 49.94572 -3.05940 0.666 22.78401 C ? A ? 200 CA 1
   ATOM 8438 C C PRO A 231 ? 15.15706 49.61401 -2.05531 0.666 18.47065 C ? A ? 200 C 1
   ATOM 8439 O C PRO A 231 ? 15.12912 48.56045 -1.43666 0.666 19.59793 O ? A ? 200 O 1
   ATOM 8440 CB C PRO A 231 ? 12.82327 50.22813 -2.34869 0.666 23.61839 C ? A ? 200 CB 1
   ATOM 8441 CG C PRO A 231 ? 11.79648 49.64794 -3.23615 0.666 24.71450 C ? A ? 200 CG 1
   ATOM 8442 CD C PRO A 231 ? 12.41639 48.36393 -3.68488 0.666 27.05789 C ? A ? 200 CD 1
   ATOM 8443 HA C PRO A 231 ? 14.36707 50.69438 -3.62700 0.666 27.38995 H ? A ? 200 HA 1
   ATOM 8444 HB2 C PRO A 231 ? 12.81774 49.79889 -1.47885 0.666 28.39122 H ? A ? 200 HB2 1
   ATOM 8445 HB3 C PRO A 231 ? 12.69888 51.18477 -2.24737 0.666 28.39122 H ? A ? 200 HB3 1
   ATOM 8446 HG2 C PRO A 231 ? 10.97527 49.49049 -2.74448 0.666 29.70655 H ? A ? 200 HG2 1
   ATOM 8447 HG3 C PRO A 231 ? 11.62592 50.23864 -3.98640 0.666 29.70655 H ? A ? 200 HG3 1
   ATOM 8448 HD2 C PRO A 231 ? 12.30184 47.67052 -3.01633 0.666 32.51862 H ? A ? 200 HD2 1
   ATOM 8449 HD3 C PRO A 231 ? 12.04123 48.07409 -4.53114 0.666 32.51862 H ? A ? 200 HD3 1
   ATOM 8450 N A ARG A 232 ? 16.45313 50.46469 -1.65022 0.334 14.90819 N ? A ? 201 N 1
   ATOM 8451 CA A ARG A 232 ? 17.57651 50.40982 -0.71865 0.334 15.62044 C ? A ? 201 CA 1
   ATOM 8452 C A ARG A 232 ? 17.20061 51.25370 0.50469 0.334 13.45757 C ? A ? 201 C 1
   ATOM 8453 O A ARG A 232 ? 17.28730 52.49623 0.49446 0.334 12.35113 O ? A ? 201 O 1
   ATOM 8454 CB A ARG A 232 ? 18.90985 50.82808 -1.33708 0.334 15.76666 C ? A ? 201 CB 1
   ATOM 8455 CG A ARG A 232 ? 19.34326 49.89943 -2.45441 0.334 18.10752 C ? A ? 201 CG 1
   ATOM 8456 CD A ARG A 232 ? 20.78805 50.14128 -2.81040 0.334 23.54809 C ? A ? 201 CD 1
   ATOM 8457 NE A ARG A 232 ? 21.16177 49.24064 -3.89209 0.334 29.91363 N ? A ? 201 NE 1
   ATOM 8458 CZ A ARG A 232 ? 22.40647 49.08833 -4.29109 0.334 31.42756 C ? A ? 201 CZ 1
   ATOM 8459 NH1 A ARG A 232 ? 23.40255 49.59644 -3.60484 0.334 26.41525 N ? A ? 201 NH1 1
   ATOM 8460 NH2 A ARG A 232 ? 22.65504 48.38530 -5.39444 0.334 39.12028 N ? A ? 201 NH2 1
   ATOM 8461 H A ARG A 232 ? 16.39881 51.22185 -2.05440 0.334 17.93897 H ? A ? 201 H 1
   ATOM 8462 HA A ARG A 232 ? 17.69700 49.48758 -0.44323 0.334 18.79367 H ? A ? 201 HA 1
   ATOM 8463 HB2 A ARG A 232 ? 18.82306 51.72195 -1.70365 0.334 18.96914 H ? A ? 201 HB2 1
   ATOM 8464 HB3 A ARG A 232 ? 19.59548 50.81597 -0.65104 0.334 18.96914 H ? A ? 201 HB3 1
   ATOM 8465 HG2 A ARG A 232 ? 19.24556 48.97793 -2.16772 0.334 21.77817 H ? A ? 201 HG2 1
   ATOM 8466 HG3 A ARG A 232 ? 18.79966 50.06149 -3.24126 0.334 21.77817 H ? A ? 201 HG3 1
   ATOM 8467 HD2 A ARG A 232 ? 20.90763 51.05739 -3.10593 0.334 28.30685 H ? A ? 201 HD2 1
   ATOM 8468 HD3 A ARG A 232 ? 21.35280 49.96420 -2.04190 0.334 28.30685 H ? A ? 201 HD3 1
   ATOM 8469 HE A ARG A 232 ? 20.54411 48.79016 -4.28599 0.334 35.94550 H ? A ? 201 HE 1
   ATOM 8470 HH11 A ARG A 232 ? 23.24680 50.03668 -2.88266 0.334 31.74745 H ? A ? 201 HH11 1
   ATOM 8471 HH12 A ARG A 232 ? 24.21122 49.48927 -3.87717 0.334 31.74745 H ? A ? 201 HH12 1
   ATOM 8472 HH21 A ARG A 232 ? 22.00566 48.03678 -5.83766 0.334 46.99348 H ? A ? 201 HH21 1
   ATOM 8473 HH22 A ARG A 232 ? 23.46494 48.27982 -5.66377 0.334 46.99348 H ? A ? 201 HH22 1
   ATOM 8474 N C ARG A 232 ? 15.98753 50.60667 -1.78427 0.666 14.86531 N ? A ? 201 N 1
   ATOM 8475 CA C ARG A 232 ? 17.11571 50.49663 -0.89041 0.666 15.31902 C ? A ? 201 CA 1
   ATOM 8476 C C ARG A 232 ? 16.73289 51.30484 0.36409 0.666 13.46843 C ? A ? 201 C 1
   ATOM 8477 O C ARG A 232 ? 16.51909 52.53168 0.29699 0.666 13.28320 O ? A ? 201 O 1
   ATOM 8478 CB C ARG A 232 ? 18.44208 50.92957 -1.48497 0.666 15.78310 C ? A ? 201 CB 1
   ATOM 8479 CG C ARG A 232 ? 18.92594 50.01674 -2.62616 0.666 16.58954 C ? A ? 201 CG 1
   ATOM 8480 CD C ARG A 232 ? 20.22342 50.48870 -3.24086 0.666 23.60137 C ? A ? 201 CD 1
   ATOM 8481 NE C ARG A 232 ? 20.52438 49.67722 -4.44409 0.666 36.02615 N ? A ? 201 NE 1
   ATOM 8482 CZ C ARG A 232 ? 21.63586 49.81288 -5.16424 0.666 40.86960 C ? A ? 201 CZ 1
   ATOM 8483 NH1 C ARG A 232 ? 22.58217 50.65973 -4.81239 0.666 43.68230 N ? A ? 201 NH1 1
   ATOM 8484 NH2 C ARG A 232 ? 21.79842 49.08744 -6.27154 0.666 43.68792 N ? A ? 201 NH2 1
   ATOM 8485 H C ARG A 232 ? 15.91027 51.39214 -2.12584 0.666 17.88752 H ? A ? 201 H 1
   ATOM 8486 HA C ARG A 232 ? 17.26828 49.56577 -0.66430 0.666 18.43197 H ? A ? 201 HA 1
   ATOM 8487 HB2 C ARG A 232 ? 18.34797 51.82700 -1.84088 0.666 18.98886 H ? A ? 201 HB2 1
   ATOM 8488 HB3 C ARG A 232 ? 19.11660 50.91814 -0.78798 0.666 18.98886 H ? A ? 201 HB3 1
   ATOM 8489 HG2 C ARG A 232 ? 19.06708 49.12241 -2.27808 0.666 19.95660 H ? A ? 201 HG2 1
   ATOM 8490 HG3 C ARG A 232 ? 18.25271 49.99862 -3.32425 0.666 19.95660 H ? A ? 201 HG3 1
   ATOM 8491 HD2 C ARG A 232 ? 20.14396 51.41943 -3.50226 0.666 28.37080 H ? A ? 201 HD2 1
   ATOM 8492 HD3 C ARG A 232 ? 20.94668 50.38382 -2.60305 0.666 28.37080 H ? A ? 201 HD3 1
   ATOM 8493 HE C ARG A 232 ? 19.94980 49.08666 -4.69042 0.666 43.28053 H ? A ? 201 HE 1
   ATOM 8494 HH11 C ARG A 232 ? 22.48881 51.13903 -4.10446 0.666 52.46790 H ? A ? 201 HH11 1
   ATOM 8495 HH12 C ARG A 232 ? 23.29312 50.73312 -5.29068 0.666 52.46790 H ? A ? 201 HH12 1
   ATOM 8496 HH21 C ARG A 232 ? 21.18678 48.53513 -6.51741 0.666 52.47465 H ? A ? 201 HH21 1
   ATOM 8497 HH22 C ARG A 232 ? 22.51487 49.17197 -6.73967 0.666 52.47465 H ? A ? 201 HH22 1
   ATOM 8498 N . VAL A 233 ? 16.65276 50.56782 1.52313 1.000 13.11858 N ? A ? 202 N 1
   ATOM 8499 CA . VAL A 233 ? 16.09004 51.17944 2.75625 1.000 12.33781 C ? A ? 202 CA 1
   ATOM 8500 C . VAL A 233 ? 16.93850 50.73902 3.93338 1.000 13.57229 C ? A ? 202 C 1
   ATOM 8501 O . VAL A 233 ? 17.34822 49.55575 4.02609 1.000 13.96411 O ? A ? 202 O 1
   ATOM 8502 CB . VAL A 233 ? 14.60425 50.86975 2.82250 1.000 14.27442 C ? A ? 202 CB 1
   ATOM 8503 CG1 . VAL A 233 ? 14.28354 49.43195 2.89031 1.000 16.93623 C ? A ? 202 CG1 1
   ATOM 8504 CG2 . VAL A 233 ? 14.00369 51.56532 4.09626 1.000 17.23165 C ? A ? 202 CG2 1
   ATOM 8505 HA . VAL A 233 ? 16.16046 52.14650 2.78340 1.000 14.85452 H ? A ? 202 HA 1
   ATOM 8506 HB . VAL A 233 ? 14.21419 51.20105 1.99848 1.000 17.17845 H ? A ? 202 HB 1
   ATOM 8507 HG11 . VAL A 233 ? 13.32874 49.32740 3.02566 1.000 20.37262 H ? A ? 202 HG11 1
   ATOM 8508 HG12 . VAL A 233 ? 14.54780 49.00984 2.05790 1.000 20.37262 H ? A ? 202 HG12 1
   ATOM 8509 HG13 . VAL A 233 ? 14.76805 49.03490 3.63092 1.000 20.37262 H ? A ? 202 HG13 1
   ATOM 8510 HG21 . VAL A 233 ? 13.04319 51.43030 4.10654 1.000 20.72712 H ? A ? 202 HG21 1
   ATOM 8511 HG22 . VAL A 233 ? 14.40159 51.17143 4.88836 1.000 20.72712 H ? A ? 202 HG22 1
   ATOM 8512 HG23 . VAL A 233 ? 14.20404 52.51379 4.06220 1.000 20.72712 H ? A ? 202 HG23 1
   ATOM 8513 H A VAL A 233 ? 16.59030 49.71011 1.52847 0.334 15.79144 H ? A ? 202 H 1
   ATOM 8514 H C VAL A 233 ? 16.90834 49.75092 1.60643 0.666 15.79144 H ? A ? 202 H 1
   ATOM 8515 N A LYS A 234 ? 17.28659 51.70605 4.82109 0.341 11.00951 N ? A ? 203 N 1
   ATOM 8516 CA A LYS A 234 ? 18.09297 51.48100 6.03390 0.341 11.59761 C ? A ? 203 CA 1
   ATOM 8517 C A LYS A 234 ? 17.22464 51.69282 7.27231 0.341 10.19391 C ? A ? 203 C 1
   ATOM 8518 O A LYS A 234 ? 16.56264 52.74438 7.39041 0.341 10.18804 O ? A ? 203 O 1
   ATOM 8519 CB A LYS A 234 ? 19.21399 52.50763 6.16553 0.341 13.86260 C ? A ? 203 CB 1
   ATOM 8520 CG A LYS A 234 ? 20.48448 52.05777 5.51592 0.341 17.96009 C ? A ? 203 CG 1
   ATOM 8521 CD A LYS A 234 ? 21.54759 53.02520 5.91406 0.341 21.07125 C ? A ? 203 CD 1
   ATOM 8522 CE A LYS A 234 ? 22.91369 52.53463 5.48543 0.341 25.94308 C ? A ? 203 CE 1
   ATOM 8523 NZ A LYS A 234 ? 23.52312 51.71583 6.53875 0.341 25.21210 N ? A ? 203 NZ 1
   ATOM 8524 H A LYS A 234 ? 17.05449 52.52928 4.73155 0.340 13.26056 H ? A ? 203 H 1
   ATOM 8525 HA A LYS A 234 ? 18.44062 50.57690 5.98254 0.340 13.96628 H ? A ? 203 HA 1
   ATOM 8526 HB2 A LYS A 234 ? 18.93624 53.33523 5.74265 0.340 16.68426 H ? A ? 203 HB2 1
   ATOM 8527 HB3 A LYS A 234 ? 19.39443 52.66006 7.10633 0.340 16.68426 H ? A ? 203 HB3 1
   ATOM 8528 HG2 A LYS A 234 ? 20.72467 51.16948 5.82277 0.340 21.60125 H ? A ? 203 HG2 1
   ATOM 8529 HG3 A LYS A 234 ? 20.38985 52.06099 4.55055 0.340 21.60125 H ? A ? 203 HG3 1
   ATOM 8530 HD2 A LYS A 234 ? 21.38141 53.88125 5.48926 0.340 25.33464 H ? A ? 203 HD2 1
   ATOM 8531 HD3 A LYS A 234 ? 21.54676 53.12777 6.87862 0.340 25.33464 H ? A ? 203 HD3 1
   ATOM 8532 HE2 A LYS A 234 ? 22.82762 51.99363 4.68493 0.340 31.18084 H ? A ? 203 HE2 1
   ATOM 8533 HE3 A LYS A 234 ? 23.49141 53.29427 5.31193 0.340 31.18084 H ? A ? 203 HE3 1
   ATOM 8534 HZ1 A LYS A 234 ? 24.24869 51.30694 6.22497 0.340 30.30367 H ? A ? 203 HZ1 1
   ATOM 8535 HZ2 A LYS A 234 ? 23.75605 52.22954 7.22719 0.340 30.30367 H ? A ? 203 HZ2 1
   ATOM 8536 HZ3 A LYS A 234 ? 22.94405 51.10123 6.81989 0.340 30.30367 H ? A ? 203 HZ3 1
   ATOM 8537 N B LYS A 234 ? 16.99708 51.66714 4.87630 0.423 10.97146 N ? A ? 203 N 1
   ATOM 8538 CA B LYS A 234 ? 17.78841 51.47902 6.08469 0.423 11.56474 C ? A ? 203 CA 1
   ATOM 8539 C B LYS A 234 ? 16.83583 51.71269 7.26213 0.423 10.00449 C ? A ? 203 C 1
   ATOM 8540 O B LYS A 234 ? 16.05462 52.72255 7.25065 0.423 9.23979 O ? A ? 203 O 1
   ATOM 8541 CB B LYS A 234 ? 18.97431 52.51544 6.22438 0.423 13.75205 C ? A ? 203 CB 1
   ATOM 8542 CG B LYS A 234 ? 19.97938 52.54709 5.05173 0.423 17.67974 C ? A ? 203 CG 1
   ATOM 8543 CD B LYS A 234 ? 21.15225 53.49823 5.34627 0.423 22.00465 C ? A ? 203 CD 1
   ATOM 8544 CE B LYS A 234 ? 22.46915 53.10221 4.60209 0.423 30.41608 C ? A ? 203 CE 1
   ATOM 8545 NZ B LYS A 234 ? 23.20722 51.91699 5.20767 0.423 22.32649 N ? A ? 203 NZ 1
   ATOM 8546 H B LYS A 234 ? 16.58412 52.42060 4.83936 0.423 13.21490 H ? A ? 203 H 1
   ATOM 8547 HA B LYS A 234 ? 18.17788 50.59065 6.08146 0.423 13.92684 H ? A ? 203 HA 1
   ATOM 8548 HB2 B LYS A 234 ? 18.59378 53.40437 6.30111 0.423 16.55160 H ? A ? 203 HB2 1
   ATOM 8549 HB3 B LYS A 234 ? 19.47486 52.29846 7.02643 0.423 16.55160 H ? A ? 203 HB3 1
   ATOM 8550 HG2 B LYS A 234 ? 20.33640 51.65647 4.90945 0.423 21.26484 H ? A ? 203 HG2 1
   ATOM 8551 HG3 B LYS A 234 ? 19.52921 52.85604 4.24999 0.423 21.26484 H ? A ? 203 HG3 1
   ATOM 8552 HD2 B LYS A 234 ? 20.90926 54.39410 5.06470 0.423 26.45473 H ? A ? 203 HD2 1
   ATOM 8553 HD3 B LYS A 234 ? 21.33424 53.48783 6.29899 0.423 26.45473 H ? A ? 203 HD3 1
   ATOM 8554 HE2 B LYS A 234 ? 22.24923 52.87186 3.68586 0.423 36.54844 H ? A ? 203 HE2 1
   ATOM 8555 HE3 B LYS A 234 ? 23.07320 53.86101 4.61755 0.423 36.54844 H ? A ? 203 HE3 1
   ATOM 8556 HZ1 B LYS A 234 ? 23.42153 52.09180 6.05361 0.423 26.84094 H ? A ? 203 HZ1 1
   ATOM 8557 HZ2 B LYS A 234 ? 22.69073 51.19256 5.18434 0.423 26.84094 H ? A ? 203 HZ2 1
   ATOM 8558 HZ3 B LYS A 234 ? 23.95227 51.75544 4.74843 0.423 26.84094 H ? A ? 203 HZ3 1
   ATOM 8559 N D LYS A 234 ? 17.04251 51.62198 4.92011 0.236 11.00357 N ? A ? 203 N 1
   ATOM 8560 CA D LYS A 234 ? 17.77756 51.28772 6.13512 0.236 11.47934 C ? A ? 203 CA 1
   ATOM 8561 C D LYS A 234 ? 16.93607 51.66838 7.34849 0.236 10.05472 C ? A ? 203 C 1
   ATOM 8562 O D LYS A 234 ? 16.50784 52.81073 7.45094 0.236 10.12466 O ? A ? 203 O 1
   ATOM 8563 CB D LYS A 234 ? 19.11739 52.02291 6.16659 0.236 13.00495 C ? A ? 203 CB 1
   ATOM 8564 CG D LYS A 234 ? 20.06185 51.92873 5.00604 0.236 17.20444 C ? A ? 203 CG 1
   ATOM 8565 CD D LYS A 234 ? 21.39010 52.67340 5.31475 0.236 21.57562 C ? A ? 203 CD 1
   ATOM 8566 CE D LYS A 234 ? 22.31820 52.69139 4.07418 0.236 28.88031 C ? A ? 203 CE 1
   ATOM 8567 NZ D LYS A 234 ? 22.91412 51.35548 3.76194 0.236 24.25061 N ? A ? 203 NZ 1
   ATOM 8568 H D LYS A 234 ? 16.70042 52.41094 4.90941 0.236 13.25343 H ? A ? 203 H 1
   ATOM 8569 HA D LYS A 234 ? 17.94347 50.33274 6.17220 0.236 13.82435 H ? A ? 203 HA 1
   ATOM 8570 HB2 D LYS A 234 ? 18.92284 52.96678 6.27688 0.236 15.65509 H ? A ? 203 HB2 1
   ATOM 8571 HB3 D LYS A 234 ? 19.60639 51.69280 6.93653 0.236 15.65509 H ? A ? 203 HB3 1
   ATOM 8572 HG2 D LYS A 234 ? 20.26524 50.99706 4.82851 0.236 20.69447 H ? A ? 203 HG2 1
   ATOM 8573 HG3 D LYS A 234 ? 19.65590 52.33452 4.22409 0.236 20.69447 H ? A ? 203 HG3 1
   ATOM 8574 HD2 D LYS A 234 ? 21.19588 53.58993 5.56605 0.236 25.93990 H ? A ? 203 HD2 1
   ATOM 8575 HD3 D LYS A 234 ? 21.85306 52.22212 6.03787 0.236 25.93990 H ? A ? 203 HD3 1
   ATOM 8576 HE2 D LYS A 234 ? 21.80497 52.97599 3.30185 0.236 34.70552 H ? A ? 203 HE2 1
   ATOM 8577 HE3 D LYS A 234 ? 23.04641 53.31155 4.23547 0.236 34.70552 H ? A ? 203 HE3 1
   ATOM 8578 HZ1 D LYS A 234 ? 23.40910 51.40791 3.02414 0.236 29.14988 H ? A ? 203 HZ1 1
   ATOM 8579 HZ2 D LYS A 234 ? 23.42868 51.08654 4.43647 0.236 29.14988 H ? A ? 203 HZ2 1
   ATOM 8580 HZ3 D LYS A 234 ? 22.26839 50.75639 3.63457 0.236 29.14988 H ? A ? 203 HZ3 1
   ATOM 8581 N A ILE A 235 ? 17.27240 50.77141 8.24379 0.341 9.65446 N ? A ? 204 N 1
   ATOM 8582 CA A ILE A 235 ? 16.34995 50.83485 9.34916 0.341 9.38871 C ? A ? 204 CA 1
   ATOM 8583 C A ILE A 235 ? 17.21362 51.11964 10.53226 0.341 8.85012 C ? A ? 204 C 1
   ATOM 8584 O A ILE A 235 ? 18.04007 50.28425 10.89194 0.341 9.87501 O ? A ? 204 O 1
   ATOM 8585 CB A ILE A 235 ? 15.58404 49.51739 9.58680 0.341 10.65530 C ? A ? 204 CB 1
   ATOM 8586 CG1 A ILE A 235 ? 14.83897 49.13145 8.33846 0.341 10.29430 C ? A ? 204 CG1 1
   ATOM 8587 CG2 A ILE A 235 ? 14.68045 49.63591 10.82383 0.341 11.01218 C ? A ? 204 CG2 1
   ATOM 8588 CD1 A ILE A 235 ? 13.87678 50.19469 7.95904 0.341 10.84249 C ? A ? 204 CD1 1
   ATOM 8589 H A ILE A 235 ? 17.82788 50.11541 8.27035 0.340 11.63450 H ? A ? 204 H 1
   ATOM 8590 HA A ILE A 235 ? 15.68984 51.52734 9.18919 0.340 11.31560 H ? A ? 204 HA 1
   ATOM 8591 HB A ILE A 235 ? 16.21060 48.80141 9.77576 0.340 12.83551 H ? A ? 204 HB 1
   ATOM 8592 HG12 A ILE A 235 ? 15.46779 49.00826 7.61023 0.340 12.40231 H ? A ? 204 HG12 1
   ATOM 8593 HG13 A ILE A 235 ? 14.34737 48.31000 8.49482 0.340 12.40231 H ? A ? 204 HG13 1
   ATOM 8594 HG21 A ILE A 235 ? 14.07505 48.87836 10.84645 0.340 13.26376 H ? A ? 204 HG21 1
   ATOM 8595 HG22 A ILE A 235 ? 15.23427 49.64063 11.62017 0.340 13.26376 H ? A ? 204 HG22 1
   ATOM 8596 HG23 A ILE A 235 ? 14.17486 50.46182 10.76764 0.340 13.26376 H ? A ? 204 HG23 1
   ATOM 8597 HD11 A ILE A 235 ? 13.34395 49.88567 7.20972 0.340 13.06013 H ? A ? 204 HD11 1
   ATOM 8598 HD12 A ILE A 235 ? 13.30232 50.38584 8.71690 0.340 13.06013 H ? A ? 204 HD12 1
   ATOM 8599 HD13 A ILE A 235 ? 14.36954 50.99166 7.70818 0.340 13.06013 H ? A ? 204 HD13 1
   ATOM 8600 N B ILE A 235 ? 16.93655 50.81585 8.29098 0.423 9.75520 N ? A ? 204 N 1
   ATOM 8601 CA B ILE A 235 ? 16.34320 50.96292 9.60228 0.423 9.64620 C ? A ? 204 CA 1
   ATOM 8602 C B ILE A 235 ? 17.45066 51.11875 10.66812 0.423 8.61886 C ? A ? 204 C 1
   ATOM 8603 O B ILE A 235 ? 18.27928 50.23289 10.87841 0.423 9.91739 O ? A ? 204 O 1
   ATOM 8604 CB B ILE A 235 ? 15.37943 49.78058 9.89233 0.423 10.56167 C ? A ? 204 CB 1
   ATOM 8605 CG1 B ILE A 235 ? 14.40736 49.55314 8.73378 0.423 9.21120 C ? A ? 204 CG1 1
   ATOM 8606 CG2 B ILE A 235 ? 14.62364 50.00213 11.21721 0.423 11.62028 C ? A ? 204 CG2 1
   ATOM 8607 CD1 B ILE A 235 ? 13.62140 50.73413 8.28466 0.423 11.46956 C ? A ? 204 CD1 1
   ATOM 8608 H B ILE A 235 ? 17.37542 50.07951 8.22180 0.423 11.75539 H ? A ? 204 H 1
   ATOM 8609 HA B ILE A 235 ? 15.83939 51.79088 9.64185 0.423 11.62459 H ? A ? 204 HA 1
   ATOM 8610 HB B ILE A 235 ? 15.91830 48.97890 9.98078 0.423 12.72316 H ? A ? 204 HB 1
   ATOM 8611 HG12 B ILE A 235 ? 14.91748 49.24368 7.96898 0.423 11.10259 H ? A ? 204 HG12 1
   ATOM 8612 HG13 B ILE A 235 ? 13.77003 48.87379 9.00434 0.423 11.10259 H ? A ? 204 HG13 1
   ATOM 8613 HG21 B ILE A 235 ? 13.95489 49.30697 11.31935 0.423 13.99349 H ? A ? 204 HG21 1
   ATOM 8614 HG22 B ILE A 235 ? 15.25593 49.96335 11.95178 0.423 13.99349 H ? A ? 204 HG22 1
   ATOM 8615 HG23 B ILE A 235 ? 14.19552 50.87226 11.19487 0.423 13.99349 H ? A ? 204 HG23 1
   ATOM 8616 HD11 B ILE A 235 ? 12.86614 50.42910 7.75794 0.423 13.81262 H ? A ? 204 HD11 1
   ATOM 8617 HD12 B ILE A 235 ? 13.30706 51.21909 9.06370 0.423 13.81262 H ? A ? 204 HD12 1
   ATOM 8618 HD13 B ILE A 235 ? 14.19059 51.30614 7.74639 0.423 13.81262 H ? A ? 204 HD13 1
   ATOM 8619 N D ILE A 235 ? 16.68718 50.72680 8.26339 0.236 9.87376 N ? A ? 204 N 1
   ATOM 8620 CA D ILE A 235 ? 15.93022 50.94388 9.48092 0.236 10.20300 C ? A ? 204 CA 1
   ATOM 8621 C D ILE A 235 ? 16.91559 51.10550 10.60738 0.236 9.21670 C ? A ? 204 C 1
   ATOM 8622 O D ILE A 235 ? 17.69724 50.18623 10.86284 0.236 9.19305 O ? A ? 204 O 1
   ATOM 8623 CB D ILE A 235 ? 14.95014 49.78915 9.75305 0.236 9.94218 C ? A ? 204 CB 1
   ATOM 8624 CG1 D ILE A 235 ? 14.07654 49.59507 8.51304 0.236 9.02011 C ? A ? 204 CG1 1
   ATOM 8625 CG2 D ILE A 235 ? 14.12159 50.15635 11.01658 0.236 10.64636 C ? A ? 204 CG2 1
   ATOM 8626 CD1 D ILE A 235 ? 13.19449 50.72692 8.09603 0.236 10.79070 C ? A ? 204 CD1 1
   ATOM 8627 H D ILE A 235 ? 16.96407 49.91595 8.18958 0.236 11.89766 H ? A ? 204 H 1
   ATOM 8628 HA D ILE A 235 ? 15.41287 51.76058 9.40190 0.236 12.29275 H ? A ? 204 HA 1
   ATOM 8629 HB D ILE A 235 ? 15.40850 48.95127 9.92269 0.236 11.97977 H ? A ? 204 HB 1
   ATOM 8630 HG12 D ILE A 235 ? 14.66369 49.40912 7.76366 0.236 10.87328 H ? A ? 204 HG12 1
   ATOM 8631 HG13 D ILE A 235 ? 13.49598 48.83530 8.67613 0.236 10.87328 H ? A ? 204 HG13 1
   ATOM 8632 HG21 D ILE A 235 ? 13.42101 49.49647 11.13759 0.236 12.82477 H ? A ? 204 HG21 1
   ATOM 8633 HG22 D ILE A 235 ? 14.70859 50.16099 11.78879 0.236 12.82477 H ? A ? 204 HG22 1
   ATOM 8634 HG23 D ILE A 235 ? 13.73035 51.03534 10.89321 0.236 12.82477 H ? A ? 204 HG23 1
   ATOM 8635 HD11 D ILE A 235 ? 12.64158 50.43915 7.35281 0.236 12.99799 H ? A ? 204 HD11 1
   ATOM 8636 HD12 D ILE A 235 ? 12.63425 50.98330 8.84524 0.236 12.99799 H ? A ? 204 HD12 1
   ATOM 8637 HD13 D ILE A 235 ? 13.74840 51.47591 7.82567 0.236 12.99799 H ? A ? 204 HD13 1
   ATOM 8638 N A TYR A 236 ? 16.94627 52.25932 11.23167 0.341 8.58136 N ? A ? 205 N 1
   ATOM 8639 CA A TYR A 236 ? 17.70176 52.53656 12.43052 0.341 8.43040 C ? A ? 205 CA 1
   ATOM 8640 C A TYR A 236 ? 16.89242 52.14418 13.65730 0.341 8.99979 C ? A ? 205 C 1
   ATOM 8641 O A TYR A 236 ? 15.68690 52.39194 13.74740 0.341 9.72642 O ? A ? 205 O 1
   ATOM 8642 CB A TYR A 236 ? 18.11466 53.97696 12.57056 0.341 8.48149 C ? A ? 205 CB 1
   ATOM 8643 CG A TYR A 236 ? 19.15275 54.47882 11.52122 0.341 8.68750 C ? A ? 205 CG 1
   ATOM 8644 CD1 A TYR A 236 ? 18.83063 54.66105 10.17315 0.341 9.01436 C ? A ? 205 CD1 1
   ATOM 8645 CD2 A TYR A 236 ? 20.41391 54.79347 11.94514 0.341 9.74289 C ? A ? 205 CD2 1
   ATOM 8646 CE1 A TYR A 236 ? 19.73679 55.16800 9.29280 0.341 10.29303 C ? A ? 205 CE1 1
   ATOM 8647 CE2 A TYR A 236 ? 21.37222 55.24918 11.04698 0.341 9.55583 C ? A ? 205 CE2 1
   ATOM 8648 CZ A TYR A 236 ? 21.01173 55.43832 9.69771 0.341 9.68953 C ? A ? 205 CZ 1
   ATOM 8649 OH A TYR A 236 ? 21.94163 55.94989 8.81524 0.341 11.76635 O ? A ? 205 OH 1
   ATOM 8650 H A TYR A 236 ? 16.35319 52.84493 11.01975 0.340 10.34678 H ? A ? 205 H 1
   ATOM 8651 HA A TYR A 236 ? 18.51117 52.00482 12.37559 0.340 10.16563 H ? A ? 205 HA 1
   ATOM 8652 HB2 A TYR A 236 ? 17.32367 54.53156 12.48304 0.340 10.22693 H ? A ? 205 HB2 1
   ATOM 8653 HB3 A TYR A 236 ? 18.50916 54.09788 13.44842 0.340 10.22693 H ? A ? 205 HB3 1
   ATOM 8654 HD1 A TYR A 236 ? 17.98116 54.43160 9.87206 0.340 10.86638 H ? A ? 205 HD1 1
   ATOM 8655 HD2 A TYR A 236 ? 20.63313 54.70164 12.84426 0.340 11.74062 H ? A ? 205 HD2 1
   ATOM 8656 HE1 A TYR A 236 ? 19.48610 55.33073 8.41213 0.340 12.40079 H ? A ? 205 HE1 1
   ATOM 8657 HE2 A TYR A 236 ? 22.23927 55.42678 11.33260 0.340 11.51614 H ? A ? 205 HE2 1
   ATOM 8658 HH A TYR A 236 ? 21.61925 55.97362 8.03993 0.340 14.16877 H ? A ? 205 HH 1
   ATOM 8659 N B TYR A 236 ? 17.37001 52.24297 11.45346 0.423 7.92521 N ? A ? 205 N 1
   ATOM 8660 CA B TYR A 236 ? 18.16027 52.48828 12.66415 0.423 8.01153 C ? A ? 205 CA 1
   ATOM 8661 C B TYR A 236 ? 17.32762 52.12495 13.88949 0.423 8.62222 C ? A ? 205 C 1
   ATOM 8662 O B TYR A 236 ? 16.11869 52.40823 13.95226 0.423 9.92895 O ? A ? 205 O 1
   ATOM 8663 CB B TYR A 236 ? 18.63643 53.93190 12.72817 0.423 8.06353 C ? A ? 205 CB 1
   ATOM 8664 CG B TYR A 236 ? 19.62880 54.45408 11.76194 0.423 9.33251 C ? A ? 205 CG 1
   ATOM 8665 CD1 B TYR A 236 ? 19.33106 54.69487 10.44148 0.423 8.01483 C ? A ? 205 CD1 1
   ATOM 8666 CD2 B TYR A 236 ? 20.87768 54.77295 12.24803 0.423 8.26489 C ? A ? 205 CD2 1
   ATOM 8667 CE1 B TYR A 236 ? 20.25713 55.29742 9.57676 0.423 9.74874 C ? A ? 205 CE1 1
   ATOM 8668 CE2 B TYR A 236 ? 21.76668 55.38135 11.38506 0.423 10.78405 C ? A ? 205 CE2 1
   ATOM 8669 CZ B TYR A 236 ? 21.47355 55.56899 10.09985 0.423 8.74934 C ? A ? 205 CZ 1
   ATOM 8670 OH B TYR A 236 ? 22.34772 56.17754 9.20655 0.423 10.64306 O ? A ? 205 OH 1
   ATOM 8671 H B TYR A 236 ? 16.83564 52.89441 11.28118 0.423 9.55940 H ? A ? 205 H 1
   ATOM 8672 HA B TYR A 236 ? 18.95456 51.93151 12.66446 0.423 9.66298 H ? A ? 205 HA 1
   ATOM 8673 HB2 B TYR A 236 ? 17.85152 54.49325 12.62961 0.423 9.72538 H ? A ? 205 HB2 1
   ATOM 8674 HB3 B TYR A 236 ? 19.02898 54.06159 13.60566 0.423 9.72538 H ? A ? 205 HB3 1
   ATOM 8675 HD1 B TYR A 236 ? 18.49530 54.45239 10.11343 0.423 9.66694 H ? A ? 205 HD1 1
   ATOM 8676 HD2 B TYR A 236 ? 21.11378 54.58472 13.12765 0.423 9.96701 H ? A ? 205 HD2 1
   ATOM 8677 HE1 B TYR A 236 ? 20.04601 55.49859 8.69367 0.423 11.74763 H ? A ? 205 HE1 1
   ATOM 8678 HE2 B TYR A 236 ? 22.59024 55.66710 11.70908 0.423 12.99001 H ? A ? 205 HE2 1
   ATOM 8679 HH B TYR A 236 ? 22.23929 55.85948 8.43669 0.423 12.82082 H ? A ? 205 HH 1
   ATOM 8680 N D TYR A 236 ? 16.85503 52.27305 11.31376 0.236 8.54391 N ? A ? 205 N 1
   ATOM 8681 CA D TYR A 236 ? 17.75217 52.51368 12.44690 0.236 8.45031 C ? A ? 205 CA 1
   ATOM 8682 C D TYR A 236 ? 17.09250 52.12680 13.77714 0.236 8.94654 C ? A ? 205 C 1
   ATOM 8683 O D TYR A 236 ? 15.90719 52.41275 13.97987 0.236 9.99614 O ? A ? 205 O 1
   ATOM 8684 CB D TYR A 236 ? 18.14014 53.98359 12.54500 0.236 8.49008 C ? A ? 205 CB 1
   ATOM 8685 CG D TYR A 236 ? 19.20790 54.47048 11.53134 0.236 8.69103 C ? A ? 205 CG 1
   ATOM 8686 CD1 D TYR A 236 ? 18.92081 54.66473 10.17997 0.236 9.01982 C ? A ? 205 CD1 1
   ATOM 8687 CD2 D TYR A 236 ? 20.48952 54.73148 11.96811 0.236 9.70876 C ? A ? 205 CD2 1
   ATOM 8688 CE1 D TYR A 236 ? 19.88229 55.11001 9.30288 0.236 10.32539 C ? A ? 205 CE1 1
   ATOM 8689 CE2 D TYR A 236 ? 21.47322 55.13464 11.07891 0.236 9.56873 C ? A ? 205 CE2 1
   ATOM 8690 CZ D TYR A 236 ? 21.15327 55.34718 9.73775 0.236 9.71228 C ? A ? 205 CZ 1
   ATOM 8691 OH D TYR A 236 ? 22.12904 55.78262 8.86858 0.236 11.58463 O ? A ? 205 OH 1
   ATOM 8692 H D TYR A 236 ? 16.30952 52.91669 11.14716 0.236 10.30184 H ? A ? 205 H 1
   ATOM 8693 HA D TYR A 236 ? 18.54350 51.97069 12.30598 0.236 10.18952 H ? A ? 205 HA 1
   ATOM 8694 HB2 D TYR A 236 ? 17.34350 54.51813 12.40171 0.236 10.23725 H ? A ? 205 HB2 1
   ATOM 8695 HB3 D TYR A 236 ? 18.49309 54.14582 13.43382 0.236 10.23725 H ? A ? 205 HB3 1
   ATOM 8696 HD1 D TYR A 236 ? 18.06301 54.48981 9.86617 0.236 10.87293 H ? A ? 205 HD1 1
   ATOM 8697 HD2 D TYR A 236 ? 20.69621 54.63587 12.86980 0.236 11.69965 H ? A ? 205 HD2 1
   ATOM 8698 HE1 D TYR A 236 ? 19.66491 55.24998 8.40955 0.236 12.43962 H ? A ? 205 HE1 1
   ATOM 8699 HE2 D TYR A 236 ? 22.34512 55.26327 11.37580 0.236 11.53162 H ? A ? 205 HE2 1
   ATOM 8700 HH D TYR A 236 ? 22.84862 55.90734 9.28361 0.236 13.95070 H ? A ? 205 HH 1
   ATOM 8701 N A LEU A 237 ? 17.56551 51.44431 14.54872 0.341 8.53226 N ? A ? 206 N 1
   ATOM 8702 CA A LEU A 237 ? 16.98886 50.96875 15.78494 0.341 7.99749 C ? A ? 206 CA 1
   ATOM 8703 C A LEU A 237 ? 17.78171 51.48628 16.95709 0.341 7.16287 C ? A ? 206 C 1
   ATOM 8704 O A LEU A 237 ? 19.00464 51.58927 16.91555 0.341 8.10458 O ? A ? 206 O 1
   ATOM 8705 CB A LEU A 237 ? 17.21590 49.46696 15.91738 0.341 9.31723 C ? A ? 206 CB 1
   ATOM 8706 CG A LEU A 237 ? 16.73035 48.66157 14.80602 0.341 10.17037 C ? A ? 206 CG 1
   ATOM 8707 CD1 A LEU A 237 ? 16.98032 47.21615 14.93179 0.341 10.47505 C ? A ? 206 CD1 1
   ATOM 8708 CD2 A LEU A 237 ? 15.32531 48.92378 14.63191 0.341 11.83562 C ? A ? 206 CD2 1
   ATOM 8709 H A LEU A 237 ? 18.39150 51.22420 14.45450 0.340 10.28785 H ? A ? 206 H 1
   ATOM 8710 HA A LEU A 237 ? 16.05833 51.24234 15.79811 0.340 9.64614 H ? A ? 206 HA 1
   ATOM 8711 HB2 A LEU A 237 ? 18.16974 49.30863 15.99499 0.340 11.22982 H ? A ? 206 HB2 1
   ATOM 8712 HB3 A LEU A 237 ? 16.76238 49.15960 16.71785 0.340 11.22982 H ? A ? 206 HB3 1
   ATOM 8713 HG A LEU A 237 ? 17.23310 48.91966 14.01764 0.340 12.25359 H ? A ? 206 HG 1
   ATOM 8714 HD11 A LEU A 237 ? 16.61846 46.76418 14.15354 0.340 12.61921 H ? A ? 206 HD11 1
   ATOM 8715 HD12 A LEU A 237 ? 17.93682 47.06472 14.98726 0.340 12.61921 H ? A ? 206 HD12 1
   ATOM 8716 HD13 A LEU A 237 ? 16.54654 46.88940 15.73552 0.340 12.61921 H ? A ? 206 HD13 1
   ATOM 8717 HD21 A LEU A 237 ? 14.98923 48.37509 13.90604 0.340 14.25189 H ? A ? 206 HD21 1
   ATOM 8718 HD22 A LEU A 237 ? 14.85917 48.70616 15.45426 0.340 14.25189 H ? A ? 206 HD22 1
   ATOM 8719 HD23 A LEU A 237 ? 15.20303 49.86262 14.42088 0.340 14.25189 H ? A ? 206 HD23 1
   ATOM 8720 N B LEU A 237 ? 17.99481 51.44613 14.82369 0.423 8.61128 N ? A ? 206 N 1
   ATOM 8721 CA B LEU A 237 ? 17.38317 50.97249 16.05082 0.423 7.92224 C ? A ? 206 CA 1
   ATOM 8722 C B LEU A 237 ? 18.20615 51.48022 17.21188 0.423 7.36744 C ? A ? 206 C 1
   ATOM 8723 O B LEU A 237 ? 19.41330 51.52800 17.14647 0.423 9.33307 O ? A ? 206 O 1
   ATOM 8724 CB B LEU A 237 ? 17.26032 49.41926 15.96858 0.423 9.38805 C ? A ? 206 CB 1
   ATOM 8725 CG B LEU A 237 ? 16.34218 48.70044 14.96000 0.423 10.17353 C ? A ? 206 CG 1
   ATOM 8726 CD1 B LEU A 237 ? 16.48116 47.18248 15.07060 0.423 10.39397 C ? A ? 206 CD1 1
   ATOM 8727 CD2 B LEU A 237 ? 14.91008 49.11028 14.93047 0.423 12.10907 C ? A ? 206 CD2 1
   ATOM 8728 H B LEU A 237 ? 18.82858 51.24492 14.76092 0.423 10.38269 H ? A ? 206 H 1
   ATOM 8729 HA B LEU A 237 ? 16.48811 51.31211 16.20708 0.423 9.55583 H ? A ? 206 HA 1
   ATOM 8730 HB2 B LEU A 237 ? 18.15202 49.08280 15.78811 0.423 11.31481 H ? A ? 206 HB2 1
   ATOM 8731 HB3 B LEU A 237 ? 16.96377 49.12095 16.84263 0.423 11.31481 H ? A ? 206 HB3 1
   ATOM 8732 HG B LEU A 237 ? 16.66740 48.99960 14.09650 0.423 12.25738 H ? A ? 206 HG 1
   ATOM 8733 HD11 B LEU A 237 ? 15.92862 46.76448 14.39172 0.423 12.52192 H ? A ? 206 HD11 1
   ATOM 8734 HD12 B LEU A 237 ? 17.41064 46.93983 14.93613 0.423 12.52192 H ? A ? 206 HD12 1
   ATOM 8735 HD13 B LEU A 237 ? 16.19036 46.90216 15.95250 0.423 12.52192 H ? A ? 206 HD13 1
   ATOM 8736 HD21 B LEU A 237 ? 14.45257 48.60964 14.23697 0.423 14.58003 H ? A ? 206 HD21 1
   ATOM 8737 HD22 B LEU A 237 ? 14.50971 48.92148 15.79357 0.423 14.58003 H ? A ? 206 HD22 1
   ATOM 8738 HD23 B LEU A 237 ? 14.85732 50.06035 14.74207 0.423 14.58003 H ? A ? 206 HD23 1
   ATOM 8739 N D LEU A 237 ? 17.88338 51.48146 14.68353 0.236 8.74088 N ? A ? 206 N 1
   ATOM 8740 CA D LEU A 237 ? 17.43858 50.96723 15.98357 0.236 7.97028 C ? A ? 206 CA 1
   ATOM 8741 C D LEU A 237 ? 18.29935 51.48982 17.12977 0.236 7.51584 C ? A ? 206 C 1
   ATOM 8742 O D LEU A 237 ? 19.51297 51.58009 17.01143 0.236 9.17529 O ? A ? 206 O 1
   ATOM 8743 CB D LEU A 237 ? 17.48088 49.40431 15.97655 0.236 9.32972 C ? A ? 206 CB 1
   ATOM 8744 CG D LEU A 237 ? 16.56193 48.71666 14.96403 0.236 10.01798 C ? A ? 206 CG 1
   ATOM 8745 CD1 D LEU A 237 ? 16.51660 47.19669 15.03857 0.236 10.40332 C ? A ? 206 CD1 1
   ATOM 8746 CD2 D LEU A 237 ? 15.12919 49.22771 14.93702 0.236 12.02837 C ? A ? 206 CD2 1
   ATOM 8747 H D LEU A 237 ? 18.71889 51.32972 14.54752 0.236 10.53820 H ? A ? 206 H 1
   ATOM 8748 HA D LEU A 237 ? 16.53709 51.28341 16.15161 0.236 9.61348 H ? A ? 206 HA 1
   ATOM 8749 HB2 D LEU A 237 ? 18.38851 49.12663 15.77653 0.236 11.24481 H ? A ? 206 HB2 1
   ATOM 8750 HB3 D LEU A 237 ? 17.22444 49.09027 16.85775 0.236 11.24481 H ? A ? 206 HB3 1
   ATOM 8751 HG D LEU A 237 ? 16.99573 48.96460 14.13262 0.236 12.07073 H ? A ? 206 HG 1
   ATOM 8752 HD11 D LEU A 237 ? 15.91938 46.86442 14.35022 0.236 12.53313 H ? A ? 206 HD11 1
   ATOM 8753 HD12 D LEU A 237 ? 17.41035 46.84683 14.89813 0.236 12.53313 H ? A ? 206 HD12 1
   ATOM 8754 HD13 D LEU A 237 ? 16.19188 46.93297 15.91373 0.236 12.53313 H ? A ? 206 HD13 1
   ATOM 8755 HD21 D LEU A 237 ? 14.59365 48.63721 14.38438 0.236 14.48319 H ? A ? 206 HD21 1
   ATOM 8756 HD22 D LEU A 237 ? 14.78102 49.23960 15.84230 0.236 14.48319 H ? A ? 206 HD22 1
   ATOM 8757 HD23 D LEU A 237 ? 15.12071 50.12455 14.56755 0.236 14.48319 H ? A ? 206 HD23 1
   ATOM 8758 N A LYS A 238 ? 17.09540 51.80196 18.03801 0.341 8.77031 N ? A ? 207 N 1
   ATOM 8759 CA A LYS A 238 ? 17.75638 52.30590 19.24360 0.341 8.95099 C ? A ? 207 CA 1
   ATOM 8760 C A LYS A 238 ? 17.84093 51.21160 20.29506 0.341 9.43057 C ? A ? 207 C 1
   ATOM 8761 O A LYS A 238 ? 16.82077 50.56197 20.56271 0.341 10.29563 O ? A ? 207 O 1
   ATOM 8762 CB A LYS A 238 ? 16.85080 53.41892 19.83498 0.341 10.84132 C ? A ? 207 CB 1
   ATOM 8763 CG A LYS A 238 ? 17.34974 54.02207 21.11918 0.341 11.97682 C ? A ? 207 CG 1
   ATOM 8764 CD A LYS A 238 ? 16.46935 55.21325 21.50741 0.341 16.36712 C ? A ? 207 CD 1
   ATOM 8765 CE A LYS A 238 ? 16.72696 56.36690 20.52374 0.341 21.11628 C ? A ? 207 CE 1
   ATOM 8766 NZ A LYS A 238 ? 16.05346 57.65044 20.98746 0.341 26.54965 N ? A ? 207 NZ 1
   ATOM 8767 H A LYS A 238 ? 16.24067 51.73535 18.10580 0.340 10.57352 H ? A ? 207 H 1
   ATOM 8768 HA A LYS A 238 ? 18.65044 52.61883 19.03471 0.340 10.79034 H ? A ? 207 HA 1
   ATOM 8769 HB2 A LYS A 238 ? 16.77912 54.13519 19.18481 0.340 13.05873 H ? A ? 207 HB2 1
   ATOM 8770 HB3 A LYS A 238 ? 15.97465 53.04169 20.01095 0.340 13.05873 H ? A ? 207 HB3 1
   ATOM 8771 HG2 A LYS A 238 ? 17.31166 53.36140 21.82838 0.340 14.42133 H ? A ? 207 HG2 1
   ATOM 8772 HG3 A LYS A 238 ? 18.26147 54.33229 21.00336 0.340 14.42133 H ? A ? 207 HG3 1
   ATOM 8773 HD2 A LYS A 238 ? 15.53357 54.96213 21.46093 0.340 19.68969 H ? A ? 207 HD2 1
   ATOM 8774 HD3 A LYS A 238 ? 16.68937 55.50876 22.40472 0.340 19.68969 H ? A ? 207 HD3 1
   ATOM 8775 HE2 A LYS A 238 ? 17.68132 56.52821 20.45980 0.340 25.38868 H ? A ? 207 HE2 1
   ATOM 8776 HE3 A LYS A 238 ? 16.37103 56.13238 19.65241 0.340 25.38868 H ? A ? 207 HE3 1
   ATOM 8777 HZ1 A LYS A 238 ? 15.19070 57.63745 20.76936 0.340 31.90872 H ? A ? 207 HZ1 1
   ATOM 8778 HZ2 A LYS A 238 ? 16.12690 57.73076 21.87078 0.340 31.90872 H ? A ? 207 HZ2 1
   ATOM 8779 HZ3 A LYS A 238 ? 16.43866 58.35328 20.60051 0.340 31.90872 H ? A ? 207 HZ3 1
   ATOM 8780 N B LYS A 238 ? 17.49059 51.86874 18.26640 0.423 9.61725 N ? A ? 207 N 1
   ATOM 8781 CA B LYS A 238 ? 18.14002 52.35650 19.47671 0.423 9.18651 C ? A ? 207 CA 1
   ATOM 8782 C B LYS A 238 ? 18.17595 51.22362 20.48494 0.423 8.81717 C ? A ? 207 C 1
   ATOM 8783 O B LYS A 238 ? 17.15944 50.50683 20.66518 0.423 10.61865 O ? A ? 207 O 1
   ATOM 8784 CB B LYS A 238 ? 17.34183 53.55149 20.00657 0.423 11.85338 C ? A ? 207 CB 1
   ATOM 8785 CG B LYS A 238 ? 17.91259 54.14733 21.22608 0.423 12.49360 C ? A ? 207 CG 1
   ATOM 8786 CD B LYS A 238 ? 16.88445 55.09565 21.84572 0.423 16.05457 C ? A ? 207 CD 1
   ATOM 8787 CE B LYS A 238 ? 16.65256 56.24109 20.92105 0.423 21.89676 C ? A ? 207 CE 1
   ATOM 8788 NZ B LYS A 238 ? 15.87986 57.38580 21.57038 0.423 28.04817 N ? A ? 207 NZ 1
   ATOM 8789 H B LYS A 238 ? 16.63140 51.85816 18.30216 0.423 11.58984 H ? A ? 207 H 1
   ATOM 8790 HA B LYS A 238 ? 19.05330 52.64416 19.32158 0.423 11.07297 H ? A ? 207 HA 1
   ATOM 8791 HB2 B LYS A 238 ? 17.31841 54.23936 19.32306 0.423 14.27321 H ? A ? 207 HB2 1
   ATOM 8792 HB3 B LYS A 238 ? 16.44058 53.25832 20.21323 0.423 14.27321 H ? A ? 207 HB3 1
   ATOM 8793 HG2 B LYS A 238 ? 18.12486 53.45044 21.86653 0.423 15.04147 H ? A ? 207 HG2 1
   ATOM 8794 HG3 B LYS A 238 ? 18.71234 54.64997 21.00549 0.423 15.04147 H ? A ? 207 HG3 1
   ATOM 8795 HD2 B LYS A 238 ? 16.04572 54.62830 21.98360 0.423 19.31464 H ? A ? 207 HD2 1
   ATOM 8796 HD3 B LYS A 238 ? 17.21722 55.43633 22.69076 0.423 19.31464 H ? A ? 207 HD3 1
   ATOM 8797 HE2 B LYS A 238 ? 17.50962 56.58798 20.62777 0.423 26.32525 H ? A ? 207 HE2 1
   ATOM 8798 HE3 B LYS A 238 ? 16.14118 55.93114 20.15729 0.423 26.32525 H ? A ? 207 HE3 1
   ATOM 8799 HZ1 B LYS A 238 ? 15.90593 58.10570 21.04773 0.423 33.70695 H ? A ? 207 HZ1 1
   ATOM 8800 HZ2 B LYS A 238 ? 15.03087 57.14877 21.69339 0.423 33.70695 H ? A ? 207 HZ2 1
   ATOM 8801 HZ3 B LYS A 238 ? 16.24042 57.58791 22.35858 0.423 33.70695 H ? A ? 207 HZ3 1
   ATOM 8802 N D LYS A 238 ? 17.61409 51.78924 18.24972 0.236 9.37207 N ? A ? 207 N 1
   ATOM 8803 CA D LYS A 238 ? 18.20342 52.30231 19.49055 0.236 9.15739 C ? A ? 207 CA 1
   ATOM 8804 C D LYS A 238 ? 18.32998 51.17302 20.53095 0.236 8.93474 C ? A ? 207 C 1
   ATOM 8805 O D LYS A 238 ? 17.42082 50.33513 20.67721 0.236 10.10463 O ? A ? 207 O 1
   ATOM 8806 CB D LYS A 238 ? 17.30101 53.46221 19.96638 0.236 11.78781 C ? A ? 207 CB 1
   ATOM 8807 CG D LYS A 238 ? 17.49024 53.92848 21.38875 0.236 12.50260 C ? A ? 207 CG 1
   ATOM 8808 CD D LYS A 238 ? 16.56168 55.09917 21.72623 0.236 16.26064 C ? A ? 207 CD 1
   ATOM 8809 CE D LYS A 238 ? 16.90311 56.30785 20.88321 0.236 21.69452 C ? A ? 207 CE 1
   ATOM 8810 NZ D LYS A 238 ? 16.06864 57.51451 21.27970 0.236 27.25961 N ? A ? 207 NZ 1
   ATOM 8811 H D LYS A 238 ? 16.76144 51.69676 18.31316 0.236 11.29563 H ? A ? 207 H 1
   ATOM 8812 HA D LYS A 238 ? 19.10862 52.63060 19.37336 0.236 11.03802 H ? A ? 207 HA 1
   ATOM 8813 HB2 D LYS A 238 ? 17.46714 54.22670 19.39293 0.236 14.19452 H ? A ? 207 HB2 1
   ATOM 8814 HB3 D LYS A 238 ? 16.37735 53.17838 19.88158 0.236 14.19452 H ? A ? 207 HB3 1
   ATOM 8815 HG2 D LYS A 238 ? 17.29183 53.19785 21.99514 0.236 15.05226 H ? A ? 207 HG2 1
   ATOM 8816 HG3 D LYS A 238 ? 18.40673 54.22167 21.51119 0.236 15.05226 H ? A ? 207 HG3 1
   ATOM 8817 HD2 D LYS A 238 ? 15.64243 54.84700 21.54653 0.236 19.56191 H ? A ? 207 HD2 1
   ATOM 8818 HD3 D LYS A 238 ? 16.66402 55.33594 22.66130 0.236 19.56191 H ? A ? 207 HD3 1
   ATOM 8819 HE2 D LYS A 238 ? 17.83929 56.53063 21.00498 0.236 26.08258 H ? A ? 207 HE2 1
   ATOM 8820 HE3 D LYS A 238 ? 16.72810 56.10879 19.95013 0.236 26.08258 H ? A ? 207 HE3 1
   ATOM 8821 HZ1 D LYS A 238 ? 15.21475 57.37618 21.07030 0.236 32.76068 H ? A ? 207 HZ1 1
   ATOM 8822 HZ2 D LYS A 238 ? 16.13213 57.65370 22.15646 0.236 32.76068 H ? A ? 207 HZ2 1
   ATOM 8823 HZ3 D LYS A 238 ? 16.35760 58.23871 20.85060 0.236 32.76068 H ? A ? 207 HZ3 1
   ATOM 8824 N A HIS A 239 ? 18.98215 51.06534 21.00781 0.341 9.15928 N ? A ? 208 N 1
   ATOM 8825 CA A HIS A 239 ? 19.23943 50.06008 22.08236 0.341 10.92879 C ? A ? 208 CA 1
   ATOM 8826 C A HIS A 239 ? 19.94037 50.66987 23.33867 0.341 11.05132 C ? A ? 208 C 1
   ATOM 8827 O A HIS A 239 ? 20.99499 51.35343 23.29390 0.341 12.16542 O ? A ? 208 O 1
   ATOM 8828 CB A HIS A 239 ? 20.06187 48.85587 21.53847 0.341 9.99184 C ? A ? 208 CB 1
   ATOM 8829 CG A HIS A 239 ? 19.66796 48.37897 20.17123 0.341 9.22291 C ? A ? 208 CG 1
   ATOM 8830 ND1 A HIS A 239 ? 18.72038 47.40035 19.93192 0.341 9.31890 N ? A ? 208 ND1 1
   ATOM 8831 CD2 A HIS A 239 ? 20.17034 48.70512 18.95278 0.341 8.62517 C ? A ? 208 CD2 1
   ATOM 8832 CE1 A HIS A 239 ? 18.65167 47.18161 18.62907 0.341 9.66006 C ? A ? 208 CE1 1
   ATOM 8833 NE2 A HIS A 239 ? 19.54340 47.93911 18.00686 0.341 8.98570 N ? A ? 208 NE2 1
   ATOM 8834 H A HIS A 239 ? 19.66962 51.56677 20.88305 0.340 11.04029 H ? A ? 208 H 1
   ATOM 8835 HA A HIS A 239 ? 18.37338 49.75471 22.39477 0.340 13.16369 H ? A ? 208 HA 1
   ATOM 8836 HB2 A HIS A 239 ? 20.99534 49.11626 21.49693 0.340 12.03935 H ? A ? 208 HB2 1
   ATOM 8837 HB3 A HIS A 239 ? 19.95241 48.10969 22.14849 0.340 12.03935 H ? A ? 208 HB3 1
   ATOM 8838 HD1 A HIS A 239 ? 18.25241 46.99962 20.53193 0.340 11.23183 H ? A ? 208 HD1 1
   ATOM 8839 HD2 A HIS A 239 ? 20.82873 49.34108 18.78852 0.340 10.39936 H ? A ? 208 HD2 1
   ATOM 8840 HE1 A HIS A 239 ? 18.06804 46.58823 18.21414 0.340 11.64122 H ? A ? 208 HE1 1
   ATOM 8841 N B HIS A 239 ? 19.30168 51.03409 21.16929 0.423 9.06478 N ? A ? 208 N 1
   ATOM 8842 CA B HIS A 239 ? 19.39920 49.90304 22.08967 0.423 10.93424 C ? A ? 208 CA 1
   ATOM 8843 C B HIS A 239 ? 19.84319 50.51680 23.38787 0.423 11.00867 C ? A ? 208 C 1
   ATOM 8844 O B HIS A 239 ? 21.05801 50.85133 23.52906 0.423 10.90388 O ? A ? 208 O 1
   ATOM 8845 CB B HIS A 239 ? 20.42659 48.92452 21.61379 0.423 10.07426 C ? A ? 208 CB 1
   ATOM 8846 CG B HIS A 239 ? 20.12349 48.38323 20.25985 0.423 9.07697 C ? A ? 208 CG 1
   ATOM 8847 ND1 B HIS A 239 ? 19.16768 47.41466 20.02455 0.423 9.46289 N ? A ? 208 ND1 1
   ATOM 8848 CD2 B HIS A 239 ? 20.62397 48.70771 19.03468 0.423 8.91818 C ? A ? 208 CD2 1
   ATOM 8849 CE1 B HIS A 239 ? 19.11245 47.16317 18.72075 0.423 9.22622 C ? A ? 208 CE1 1
   ATOM 8850 NE2 B HIS A 239 ? 19.97586 47.94451 18.08262 0.423 8.99884 N ? A ? 208 NE2 1
   ATOM 8851 H B HIS A 239 ? 20.00104 51.53202 21.11883 0.423 10.92688 H ? A ? 208 H 1
   ATOM 8852 HA B HIS A 239 ? 18.55385 49.43680 22.18404 0.423 13.17023 H ? A ? 208 HA 1
   ATOM 8853 HB2 B HIS A 239 ? 21.28911 49.36655 21.57425 0.423 12.13826 H ? A ? 208 HB2 1
   ATOM 8854 HB3 B HIS A 239 ? 20.46380 48.17934 22.23364 0.423 12.13826 H ? A ? 208 HB3 1
   ATOM 8855 HD2 B HIS A 239 ? 21.28888 49.33614 18.86772 0.423 10.75096 H ? A ? 208 HD2 1
   ATOM 8856 HE1 B HIS A 239 ? 18.55538 46.53695 18.31774 0.423 11.12061 H ? A ? 208 HE1 1
   ATOM 8857 HE2 B HIS A 239 ? 20.10741 47.97069 17.23315 0.423 10.84776 H ? A ? 208 HE2 1
   ATOM 8858 N D HIS A 239 ? 19.46978 51.08638 21.21847 0.236 9.00238 N ? A ? 208 N 1
   ATOM 8859 CA D HIS A 239 ? 19.64846 50.04947 22.21993 0.236 10.65416 C ? A ? 208 CA 1
   ATOM 8860 C D HIS A 239 ? 20.08059 50.78873 23.44479 0.236 11.27923 C ? A ? 208 C 1
   ATOM 8861 O D HIS A 239 ? 20.82440 51.75509 23.32670 0.236 10.65833 O ? A ? 208 O 1
   ATOM 8862 CB D HIS A 239 ? 20.69140 49.06819 21.78172 0.236 9.75287 C ? A ? 208 CB 1
   ATOM 8863 CG D HIS A 239 ? 20.40198 48.45850 20.43596 0.236 8.85747 C ? A ? 208 CG 1
   ATOM 8864 ND1 D HIS A 239 ? 19.48999 47.44230 20.23811 0.236 8.95929 N ? A ? 208 ND1 1
   ATOM 8865 CD2 D HIS A 239 ? 20.95013 48.71286 19.21124 0.236 8.72695 C ? A ? 208 CD2 1
   ATOM 8866 CE1 D HIS A 239 ? 19.43571 47.15280 18.94440 0.236 9.07229 C ? A ? 208 CE1 1
   ATOM 8867 NE2 D HIS A 239 ? 20.32788 47.89276 18.29604 0.236 9.98408 N ? A ? 208 NE2 1
   ATOM 8868 H D HIS A 239 ? 20.14234 51.61313 21.11948 0.236 10.85200 H ? A ? 208 H 1
   ATOM 8869 HA D HIS A 239 ? 18.84197 49.53903 22.39292 0.236 12.83414 H ? A ? 208 HA 1
   ATOM 8870 HB2 D HIS A 239 ? 21.54666 49.52243 21.72611 0.236 11.75259 H ? A ? 208 HB2 1
   ATOM 8871 HB3 D HIS A 239 ? 20.73917 48.34933 22.43123 0.236 11.75259 H ? A ? 208 HB3 1
   ATOM 8872 HD1 D HIS A 239 ? 19.03013 47.05790 20.85485 0.236 10.80030 H ? A ? 208 HD1 1
   ATOM 8873 HD2 D HIS A 239 ? 21.62242 49.32881 19.02812 0.236 10.52149 H ? A ? 208 HD2 1
   ATOM 8874 HE1 D HIS A 239 ? 18.86444 46.53131 18.55414 0.236 10.93590 H ? A ? 208 HE1 1
   ATOM 8875 N A LEU A 240 ? 19.34165 50.43073 24.48561 0.341 11.43024 N ? A ? 209 N 1
   ATOM 8876 CA A LEU A 240 ? 19.82339 50.93826 25.79231 0.341 11.13048 C ? A ? 209 CA 1
   ATOM 8877 C A LEU A 240 ? 20.64988 49.86608 26.52237 0.341 12.03776 C ? A ? 209 C 1
   ATOM 8878 O A LEU A 240 ? 20.31179 48.69643 26.48434 0.341 13.56883 O ? A ? 209 O 1
   ATOM 8879 CB A LEU A 240 ? 18.66229 51.38543 26.69520 0.341 12.50514 C ? A ? 209 CB 1
   ATOM 8880 CG A LEU A 240 ? 17.76783 52.44055 26.11943 0.341 13.73217 C ? A ? 209 CG 1
   ATOM 8881 CD1 A LEU A 240 ? 16.33489 52.60373 26.73048 0.341 16.35055 C ? A ? 209 CD1 1
   ATOM 8882 CD2 A LEU A 240 ? 18.47374 53.80752 26.13658 0.341 15.48431 C ? A ? 209 CD2 1
   ATOM 8883 H A LEU A 240 ? 18.62507 49.96036 24.55539 0.340 13.76543 H ? A ? 209 H 1
   ATOM 8884 HA A LEU A 240 ? 20.39177 51.70631 25.62517 0.340 13.40572 H ? A ? 209 HA 1
   ATOM 8885 HB2 A LEU A 240 ? 18.11032 50.61124 26.88723 0.340 15.05532 H ? A ? 209 HB2 1
   ATOM 8886 HB3 A LEU A 240 ? 19.03511 51.73932 27.51780 0.340 15.05532 H ? A ? 209 HB3 1
   ATOM 8887 HG A LEU A 240 ? 17.60021 52.11991 25.21943 0.340 16.52775 H ? A ? 209 HG 1
   ATOM 8888 HD11 A LEU A 240 ? 15.87540 53.32344 26.27026 0.340 19.66981 H ? A ? 209 HD11 1
   ATOM 8889 HD12 A LEU A 240 ? 15.84658 51.77337 26.61663 0.340 19.66981 H ? A ? 209 HD12 1
   ATOM 8890 HD13 A LEU A 240 ? 16.41594 52.81309 27.67414 0.340 19.66981 H ? A ? 209 HD13 1
   ATOM 8891 HD21 A LEU A 240 ? 17.97296 54.42850 25.58477 0.340 18.63032 H ? A ? 209 HD21 1
   ATOM 8892 HD22 A LEU A 240 ? 18.51090 54.13232 27.04983 0.340 18.63032 H ? A ? 209 HD22 1
   ATOM 8893 HD23 A LEU A 240 ? 19.37205 53.70348 25.78571 0.340 18.63032 H ? A ? 209 HD23 1
   ATOM 8894 N B LEU A 240 ? 18.86450 50.57503 24.32589 0.423 9.85478 N ? A ? 209 N 1
   ATOM 8895 CA B LEU A 240 ? 19.19274 51.12074 25.63988 0.423 9.86793 C ? A ? 209 CA 1
   ATOM 8896 C B LEU A 240 ? 20.05632 50.13594 26.38620 0.423 11.91199 C ? A ? 209 C 1
   ATOM 8897 O B LEU A 240 ? 19.74074 48.94021 26.47620 0.423 12.46745 O ? A ? 209 O 1
   ATOM 8898 CB B LEU A 240 ? 17.93286 51.48165 26.42660 0.423 11.16246 C ? A ? 209 CB 1
   ATOM 8899 CG B LEU A 240 ? 16.91770 52.51392 25.86432 0.423 14.30817 C ? A ? 209 CG 1
   ATOM 8900 CD1 B LEU A 240 ? 15.61895 52.54422 26.66830 0.423 15.40047 C ? A ? 209 CD1 1
   ATOM 8901 CD2 B LEU A 240 ? 17.59785 53.82592 25.79272 0.423 14.17308 C ? A ? 209 CD2 1
   ATOM 8902 H B LEU A 240 ? 18.05142 50.31593 24.21929 0.423 11.87488 H ? A ? 209 H 1
   ATOM 8903 HA B LEU A 240 ? 19.68924 51.94767 25.53705 0.423 11.89067 H ? A ? 209 HA 1
   ATOM 8904 HB2 B LEU A 240 ? 17.43394 50.66000 26.55647 0.423 13.44410 H ? A ? 209 HB2 1
   ATOM 8905 HB3 B LEU A 240 ? 18.22346 51.83223 27.28307 0.423 13.44410 H ? A ? 209 HB3 1
   ATOM 8906 HG B LEU A 240 ? 16.63204 52.26498 24.97139 0.423 17.21895 H ? A ? 209 HG 1
   ATOM 8907 HD11 B LEU A 240 ? 15.03927 53.23244 26.30606 0.423 18.52971 H ? A ? 209 HD11 1
   ATOM 8908 HD12 B LEU A 240 ? 15.18622 51.67863 26.60198 0.423 18.52971 H ? A ? 209 HD12 1
   ATOM 8909 HD13 B LEU A 240 ? 15.82597 52.74036 27.59543 0.423 18.52971 H ? A ? 209 HD13 1
   ATOM 8910 HD21 B LEU A 240 ? 16.96386 54.49412 25.48865 0.423 17.05685 H ? A ? 209 HD21 1
   ATOM 8911 HD22 B LEU A 240 ? 17.92710 54.05950 26.67473 0.423 17.05685 H ? A ? 209 HD22 1
   ATOM 8912 HD23 B LEU A 240 ? 18.33811 53.76425 25.16894 0.423 17.05685 H ? A ? 209 HD23 1
   ATOM 8913 N D LEU A 240 ? 19.51071 50.42429 24.56334 0.236 11.30056 N ? A ? 209 N 1
   ATOM 8914 CA D LEU A 240 ? 19.78509 51.03691 25.85396 0.236 11.19686 C ? A ? 209 CA 1
   ATOM 8915 C D LEU A 240 ? 20.53017 49.98505 26.65256 0.236 12.22651 C ? A ? 209 C 1
   ATOM 8916 O D LEU A 240 ? 20.03928 48.86503 26.80049 0.236 12.90033 O ? A ? 209 O 1
   ATOM 8917 CB D LEU A 240 ? 18.51217 51.42897 26.61141 0.236 12.51161 C ? A ? 209 CB 1
   ATOM 8918 CG D LEU A 240 ? 17.46051 52.27788 25.94820 0.236 13.67954 C ? A ? 209 CG 1
   ATOM 8919 CD1 D LEU A 240 ? 16.38125 52.87820 26.87367 0.236 15.67921 C ? A ? 209 CD1 1
   ATOM 8920 CD2 D LEU A 240 ? 18.10532 53.42967 25.15508 0.236 15.12607 C ? A ? 209 CD2 1
   ATOM 8921 H D LEU A 240 ? 18.92980 49.79204 24.61243 0.236 13.60982 H ? A ? 209 H 1
   ATOM 8922 HA D LEU A 240 ? 20.30102 51.85015 25.73838 0.236 13.48537 H ? A ? 209 HA 1
   ATOM 8923 HB2 D LEU A 240 ? 18.06866 50.60544 26.86832 0.236 15.06308 H ? A ? 209 HB2 1
   ATOM 8924 HB3 D LEU A 240 ? 18.79032 51.91669 27.40239 0.236 15.06308 H ? A ? 209 HB3 1
   ATOM 8925 HG D LEU A 240 ? 16.99459 51.65601 25.36760 0.236 16.46460 H ? A ? 209 HG 1
   ATOM 8926 HD11 D LEU A 240 ? 15.76463 53.40373 26.34030 0.236 18.86420 H ? A ? 209 HD11 1
   ATOM 8927 HD12 D LEU A 240 ? 15.90567 52.15642 27.31386 0.236 18.86420 H ? A ? 209 HD12 1
   ATOM 8928 HD13 D LEU A 240 ? 16.81089 53.44296 27.53499 0.236 18.86420 H ? A ? 209 HD13 1
   ATOM 8929 HD21 D LEU A 240 ? 17.47346 54.16304 25.09324 0.236 18.20043 H ? A ? 209 HD21 1
   ATOM 8930 HD22 D LEU A 240 ? 18.90664 53.72153 25.61723 0.236 18.20043 H ? A ? 209 HD22 1
   ATOM 8931 HD23 D LEU A 240 ? 18.33254 53.11303 24.26681 0.236 18.20043 H ? A ? 209 HD23 1
   ATOM 8932 N A GLY A 241 ? 21.74309 50.25228 27.15708 0.341 14.27698 N ? A ? 210 N 1
   ATOM 8933 CA A GLY A 241 ? 22.44205 49.28775 27.99137 0.341 16.44361 C ? A ? 210 CA 1
   ATOM 8934 C A GLY A 241 ? 23.12986 48.11745 27.31668 0.341 15.30449 C ? A ? 210 C 1
   ATOM 8935 O A GLY A 241 ? 23.24216 47.03594 27.89051 0.341 14.54426 O ? A ? 210 O 1
   ATOM 8936 H A GLY A 241 ? 22.08987 51.03855 27.12365 0.340 17.18153 H ? A ? 210 H 1
   ATOM 8937 HA2 A GLY A 241 ? 23.12440 49.76488 28.48900 0.340 19.78147 H ? A ? 210 HA2 1
   ATOM 8938 HA3 A GLY A 241 ? 21.79986 48.91388 28.61483 0.340 19.78147 H ? A ? 210 HA3 1
   ATOM 8939 N B GLY A 241 ? 21.17199 50.64205 26.88211 0.423 11.89380 N ? A ? 210 N 1
   ATOM 8940 CA B GLY A 241 ? 22.04894 49.86017 27.71786 0.423 13.38033 C ? A ? 210 CA 1
   ATOM 8941 C B GLY A 241 ? 22.75333 48.71664 27.06550 0.423 14.06929 C ? A ? 210 C 1
   ATOM 8942 O B GLY A 241 ? 22.88332 47.68087 27.68163 0.423 14.09861 O ? A ? 210 O 1
   ATOM 8943 H B GLY A 241 ? 21.44404 51.44639 26.74562 0.423 14.32171 H ? A ? 210 H 1
   ATOM 8944 HA2 B GLY A 241 ? 22.72981 50.44950 28.07844 0.423 16.10554 H ? A ? 210 HA2 1
   ATOM 8945 HA3 B GLY A 241 ? 21.52633 49.49643 28.44962 0.423 16.10554 H ? A ? 210 HA3 1
   ATOM 8946 N D GLY A 241 ? 21.67622 50.35018 27.19802 0.236 14.27324 N ? A ? 210 N 1
   ATOM 8947 CA D GLY A 241 ? 22.37248 49.40987 28.04115 0.236 16.28680 C ? A ? 210 CA 1
   ATOM 8948 C D GLY A 241 ? 23.14691 48.35527 27.29332 0.236 15.48296 C ? A ? 210 C 1
   ATOM 8949 O D GLY A 241 ? 23.54153 47.34120 27.86635 0.236 15.35877 O ? A ? 210 O 1
   ATOM 8950 H D GLY A 241 ? 22.05750 51.11433 27.09648 0.236 17.17704 H ? A ? 210 H 1
   ATOM 8951 HA2 D GLY A 241 ? 22.99717 49.89624 28.60161 0.236 19.59330 H ? A ? 210 HA2 1
   ATOM 8952 HA3 D GLY A 241 ? 21.72580 48.95920 28.60646 0.236 19.59330 H ? A ? 210 HA3 1
   ATOM 8953 N A MET A 242 ? 23.64600 48.32786 26.11195 0.341 14.64524 N ? A ? 211 N 1
   ATOM 8954 CA A MET A 242 ? 24.36209 47.28774 25.36201 0.341 15.65424 C ? A ? 211 CA 1
   ATOM 8955 C A MET A 242 ? 25.69747 46.92581 26.02681 0.341 14.62801 C ? A ? 211 C 1
   ATOM 8956 O A MET A 242 ? 26.39176 47.76746 26.63358 0.341 15.28515 O ? A ? 211 O 1
   ATOM 8957 CB A MET A 242 ? 24.75509 47.81348 23.96787 0.341 14.04820 C ? A ? 211 CB 1
   ATOM 8958 CG A MET A 242 ? 23.59047 47.90070 23.08407 0.341 14.50217 C ? A ? 211 CG 1
   ATOM 8959 SD A MET A 242 ? 24.22884 48.01275 21.46204 0.341 17.83999 S ? A ? 211 SD 1
   ATOM 8960 CE A MET A 242 ? 23.06145 48.68617 20.28846 0.341 12.67419 C ? A ? 211 CE 1
   ATOM 8961 H A MET A 242 ? 23.59775 49.07714 25.69260 0.340 17.62344 H ? A ? 211 H 1
   ATOM 8962 HA A MET A 242 ? 23.76926 46.52185 25.30846 0.340 18.83423 H ? A ? 211 HA 1
   ATOM 8963 HB2 A MET A 242 ? 25.14032 48.69938 24.05552 0.340 16.90699 H ? A ? 211 HB2 1
   ATOM 8964 HB3 A MET A 242 ? 25.39962 47.20963 23.56681 0.340 16.90699 H ? A ? 211 HB3 1
   ATOM 8965 HG2 A MET A 242 ? 23.03879 47.10706 23.16586 0.340 17.45175 H ? A ? 211 HG2 1
   ATOM 8966 HG3 A MET A 242 ? 23.06621 48.69142 23.28609 0.340 17.45175 H ? A ? 211 HG3 1
   ATOM 8967 HE1 A MET A 242 ? 23.48522 48.74127 19.41767 0.340 15.25818 H ? A ? 211 HE1 1
   ATOM 8968 HE2 A MET A 242 ? 22.28728 48.10348 20.24331 0.340 15.25818 H ? A ? 211 HE2 1
   ATOM 8969 HE3 A MET A 242 ? 22.79297 49.57076 20.58225 0.340 15.25818 H ? A ? 211 HE3 1
   ATOM 8970 N B MET A 242 ? 23.16781 48.85503 25.80745 0.423 13.06117 N ? A ? 211 N 1
   ATOM 8971 CA B MET A 242 ? 23.86182 47.79620 25.07101 0.423 14.12371 C ? A ? 211 CA 1
   ATOM 8972 C B MET A 242 ? 25.22302 47.42727 25.69336 0.423 14.77273 C ? A ? 211 C 1
   ATOM 8973 O B MET A 242 ? 25.99739 48.27942 26.11407 0.423 13.39692 O ? A ? 211 O 1
   ATOM 8974 CB B MET A 242 ? 24.10879 48.31154 23.60011 0.423 11.61453 C ? A ? 211 CB 1
   ATOM 8975 CG B MET A 242 ? 24.56768 47.21955 22.61664 0.423 10.65424 C ? A ? 211 CG 1
   ATOM 8976 SD B MET A 242 ? 25.14616 47.79659 21.03756 0.423 10.29728 S ? A ? 211 SD 1
   ATOM 8977 CE B MET A 242 ? 23.70668 48.34715 20.30807 0.423 12.12308 C ? A ? 211 CE 1
   ATOM 8978 H B MET A 242 ? 23.05771 49.57047 25.34309 0.423 15.72255 H ? A ? 211 H 1
   ATOM 8979 HA B MET A 242 ? 23.30663 47.00086 25.08042 0.423 16.99759 H ? A ? 211 HA 1
   ATOM 8980 HB2 B MET A 242 ? 23.28094 48.68509 23.25948 0.423 13.98658 H ? A ? 211 HB2 1
   ATOM 8981 HB3 B MET A 242 ? 24.79669 48.99505 23.62257 0.423 13.98658 H ? A ? 211 HB3 1
   ATOM 8982 HG2 B MET A 242 ? 25.29567 46.72680 23.02667 0.423 12.83424 H ? A ? 211 HG2 1
   ATOM 8983 HG3 B MET A 242 ? 23.81867 46.62646 22.44891 0.423 12.83424 H ? A ? 211 HG3 1
   ATOM 8984 HE1 B MET A 242 ? 23.83838 48.39795 19.34840 0.423 14.59684 H ? A ? 211 HE1 1
   ATOM 8985 HE2 B MET A 242 ? 22.99140 47.72428 20.51129 0.423 14.59684 H ? A ? 211 HE2 1
   ATOM 8986 HE3 B MET A 242 ? 23.49047 49.22513 20.65921 0.423 14.59684 H ? A ? 211 HE3 1
   ATOM 8987 N D MET A 242 ? 23.39540 48.56949 26.00682 0.236 14.33008 N ? A ? 211 N 1
   ATOM 8988 CA D MET A 242 ? 24.09290 47.57466 25.19008 0.236 14.68552 C ? A ? 211 CA 1
   ATOM 8989 C D MET A 242 ? 25.47153 47.24656 25.79780 0.236 14.43049 C ? A ? 211 C 1
   ATOM 8990 O D MET A 242 ? 26.19334 48.14290 26.24542 0.236 14.30329 O ? A ? 211 O 1
   ATOM 8991 CB D MET A 242 ? 24.27840 48.11980 23.73091 0.236 12.41871 C ? A ? 211 CB 1
   ATOM 8992 CG D MET A 242 ? 25.05829 47.11961 22.84204 0.236 11.42276 C ? A ? 211 CG 1
   ATOM 8993 SD D MET A 242 ? 25.60206 47.76931 21.27063 0.236 12.13062 S ? A ? 211 SD 1
   ATOM 8994 CE D MET A 242 ? 24.05962 48.23973 20.61755 0.236 10.80932 C ? A ? 211 CE 1
   ATOM 8995 H D MET A 242 ? 23.17228 49.28137 25.57897 0.236 17.24525 H ? A ? 211 H 1
   ATOM 8996 HA D MET A 242 ? 23.55962 46.76529 25.15218 0.236 17.67178 H ? A ? 211 HA 1
   ATOM 8997 HB2 D MET A 242 ? 23.40693 48.26764 23.33145 0.236 14.95160 H ? A ? 211 HB2 1
   ATOM 8998 HB3 D MET A 242 ? 24.77503 48.95247 23.76122 0.236 14.95160 H ? A ? 211 HB3 1
   ATOM 8999 HG2 D MET A 242 ? 25.84801 46.83027 23.32529 0.236 13.75646 H ? A ? 211 HG2 1
   ATOM 9000 HG3 D MET A 242 ? 24.48441 46.35937 22.65875 0.236 13.75646 H ? A ? 211 HG3 1
   ATOM 9001 HE1 D MET A 242 ? 24.18486 48.55832 19.70996 0.236 13.02034 H ? A ? 211 HE1 1
   ATOM 9002 HE2 D MET A 242 ? 23.46809 47.47097 20.61959 0.236 13.02034 H ? A ? 211 HE2 1
   ATOM 9003 HE3 D MET A 242 ? 23.68599 48.94605 21.16746 0.236 13.02034 H ? A ? 211 HE3 1
   ATOM 9004 N A SER A 243 ? 26.10268 45.68570 25.85651 0.341 13.60402 N ? A ? 212 N 1
   ATOM 9005 CA A SER A 243 ? 27.44658 45.30423 26.21538 0.341 12.79729 C ? A ? 212 CA 1
   ATOM 9006 C A SER A 243 ? 28.28057 45.04653 24.98841 0.341 12.62943 C ? A ? 212 C 1
   ATOM 9007 O A SER A 243 ? 27.76672 44.93026 23.89003 0.341 11.80071 O ? A ? 212 O 1
   ATOM 9008 CB A SER A 243 ? 27.38196 43.97191 26.93566 0.341 13.72835 C ? A ? 212 CB 1
   ATOM 9009 OG A SER A 243 ? 27.05279 42.93985 26.00865 0.341 14.03222 O ? A ? 212 OG 1
   ATOM 9010 H A SER A 243 ? 25.61815 45.05153 25.53611 0.340 16.37397 H ? A ? 212 H 1
   ATOM 9011 HA A SER A 243 ? 27.83911 46.01453 26.74669 0.340 15.40589 H ? A ? 212 HA 1
   ATOM 9012 HB2 A SER A 243 ? 28.24546 43.78104 27.33420 0.340 16.52317 H ? A ? 212 HB2 1
   ATOM 9013 HB3 A SER A 243 ? 26.70038 44.01298 27.62462 0.340 16.52317 H ? A ? 212 HB3 1
   ATOM 9014 HG A SER A 243 ? 27.20484 42.18765 26.35023 0.340 16.88782 H ? A ? 212 HG 1
   ATOM 9015 N B SER A 243 ? 25.54532 46.14747 25.65145 0.423 13.71178 N ? A ? 212 N 1
   ATOM 9016 CA B SER A 243 ? 26.85595 45.58701 25.95351 0.423 12.07967 C ? A ? 212 CA 1
   ATOM 9017 C B SER A 243 ? 27.63774 45.21610 24.68479 0.423 12.10818 C ? A ? 212 C 1
   ATOM 9018 O B SER A 243 ? 27.10551 45.17134 23.58072 0.423 11.30839 O ? A ? 212 O 1
   ATOM 9019 CB B SER A 243 ? 26.64114 44.32602 26.77471 0.423 13.10271 C ? A ? 212 CB 1
   ATOM 9020 OG B SER A 243 ? 26.25797 43.25857 25.88224 0.423 11.28757 O ? A ? 212 OG 1
   ATOM 9021 H B SER A 243 ? 24.98191 45.53492 25.43476 0.423 16.50329 H ? A ? 212 H 1
   ATOM 9022 HA B SER A 243 ? 27.38038 46.24719 26.43312 0.423 14.54475 H ? A ? 212 HA 1
   ATOM 9023 HB2 B SER A 243 ? 27.46482 44.08984 27.22932 0.423 15.77239 H ? A ? 212 HB2 1
   ATOM 9024 HB3 B SER A 243 ? 25.93569 44.47661 27.42323 0.423 15.77239 H ? A ? 212 HB3 1
   ATOM 9025 HG B SER A 243 ? 26.59318 42.53323 26.14130 0.423 13.59423 H ? A ? 212 HG 1
   ATOM 9026 N D SER A 243 ? 25.84689 45.95878 25.79650 0.236 13.76230 N ? A ? 212 N 1
   ATOM 9027 CA D SER A 243 ? 27.21454 45.52022 26.06541 0.236 12.77146 C ? A ? 212 CA 1
   ATOM 9028 C D SER A 243 ? 27.95290 45.12126 24.78609 0.236 12.15075 C ? A ? 212 C 1
   ATOM 9029 O D SER A 243 ? 27.37747 45.08823 23.70536 0.236 11.98899 O ? A ? 212 O 1
   ATOM 9030 CB D SER A 243 ? 27.19898 44.34837 27.03366 0.236 14.40943 C ? A ? 212 CB 1
   ATOM 9031 OG D SER A 243 ? 26.58859 43.23783 26.45913 0.236 13.52620 O ? A ? 212 OG 1
   ATOM 9032 H D SER A 243 ? 25.30870 45.30707 25.63765 0.236 16.56391 H ? A ? 212 H 1
   ATOM 9033 HA D SER A 243 ? 27.69844 46.26326 26.45863 0.236 15.37490 H ? A ? 212 HA 1
   ATOM 9034 HB2 D SER A 243 ? 28.11226 44.12051 27.26795 0.236 17.34047 H ? A ? 212 HB2 1
   ATOM 9035 HB3 D SER A 243 ? 26.70603 44.60301 27.82931 0.236 17.34047 H ? A ? 212 HB3 1
   ATOM 9036 HG D SER A 243 ? 25.78422 43.40869 26.28767 0.236 16.28059 H ? A ? 212 HG 1
   ATOM 9037 N A ALA A 244 ? 29.56970 44.80480 25.20888 0.341 11.42709 N ? A ? 213 N 1
   ATOM 9038 CA A ALA A 244 ? 30.41412 44.47276 24.07714 0.341 12.84581 C ? A ? 213 CA 1
   ATOM 9039 C A ALA A 244 ? 29.94460 43.20825 23.39845 0.341 11.69431 C ? A ? 213 C 1
   ATOM 9040 O A ALA A 244 ? 29.92186 43.11212 22.17592 0.341 10.34962 O ? A ? 213 O 1
   ATOM 9041 CB A ALA A 244 ? 31.82506 44.24684 24.52512 0.341 14.53222 C ? A ? 213 CB 1
   ATOM 9042 H A ALA A 244 ? 29.96109 44.82649 25.97435 0.340 13.76166 H ? A ? 213 H 1
   ATOM 9043 HA A ALA A 244 ? 30.38025 45.21882 23.45814 0.340 15.46411 H ? A ? 213 HA 1
   ATOM 9044 HB1 A ALA A 244 ? 32.36778 44.01593 23.75503 0.340 17.48782 H ? A ? 213 HB1 1
   ATOM 9045 HB2 A ALA A 244 ? 32.16047 45.05980 24.93438 0.340 17.48782 H ? A ? 213 HB2 1
   ATOM 9046 HB3 A ALA A 244 ? 31.83959 43.52184 25.16939 0.340 17.48782 H ? A ? 213 HB3 1
   ATOM 9047 N B ALA A 244 ? 28.94033 44.96812 24.88073 0.423 12.19181 N ? A ? 213 N 1
   ATOM 9048 CA B ALA A 244 ? 29.78133 44.56156 23.77715 0.423 11.97820 C ? A ? 213 CA 1
   ATOM 9049 C B ALA A 244 ? 29.28883 43.25440 23.14993 0.423 11.70626 C ? A ? 213 C 1
   ATOM 9050 O B ALA A 244 ? 29.19320 43.14992 21.93384 0.423 11.73353 O ? A ? 213 O 1
   ATOM 9051 CB B ALA A 244 ? 31.23593 44.35712 24.21711 0.423 12.73507 C ? A ? 213 CB 1
   ATOM 9052 H B ALA A 244 ? 29.34566 45.03019 25.63668 0.423 14.67932 H ? A ? 213 H 1
   ATOM 9053 HA B ALA A 244 ? 29.75022 45.27926 23.12536 0.423 14.42299 H ? A ? 213 HA 1
   ATOM 9054 HB1 B ALA A 244 ? 31.75084 44.02955 23.46315 0.423 15.33123 H ? A ? 213 HB1 1
   ATOM 9055 HB2 B ALA A 244 ? 31.59629 45.20510 24.52036 0.423 15.33123 H ? A ? 213 HB2 1
   ATOM 9056 HB3 B ALA A 244 ? 31.25939 43.71038 24.93967 0.423 15.33123 H ? A ? 213 HB3 1
   ATOM 9057 N D ALA A 244 ? 29.26360 44.84791 24.91986 0.236 11.99771 N ? A ? 213 N 1
   ATOM 9058 CA D ALA A 244 ? 30.05190 44.42630 23.76884 0.236 12.55915 C ? A ? 213 CA 1
   ATOM 9059 C D ALA A 244 ? 29.50759 43.16231 23.10543 0.236 11.53033 C ? A ? 213 C 1
   ATOM 9060 O D ALA A 244 ? 29.51477 43.06771 21.88196 0.236 11.48906 O ? A ? 213 O 1
   ATOM 9061 CB D ALA A 244 ? 31.50571 44.18747 24.16211 0.236 12.84493 C ? A ? 213 CB 1
   ATOM 9062 H D ALA A 244 ? 29.70492 44.90024 25.65613 0.236 14.44640 H ? A ? 213 H 1
   ATOM 9063 HA D ALA A 244 ? 30.00846 45.15208 23.12677 0.236 15.12012 H ? A ? 213 HA 1
   ATOM 9064 HB1 D ALA A 244 ? 32.00309 43.90740 23.37784 0.236 15.46306 H ? A ? 213 HB1 1
   ATOM 9065 HB2 D ALA A 244 ? 31.87758 45.01194 24.51263 0.236 15.46306 H ? A ? 213 HB2 1
   ATOM 9066 HB3 D ALA A 244 ? 31.53971 43.49468 24.84019 0.236 15.46306 H ? A ? 213 HB3 1
   ATOM 9067 N A ALA A 245 ? 29.51818 42.21641 24.18622 0.341 12.77900 N ? A ? 214 N 1
   ATOM 9068 CA A ALA A 245 ? 29.04006 41.02040 23.53251 0.341 12.03026 C ? A ? 214 CA 1
   ATOM 9069 C A ALA A 245 ? 27.77772 41.26038 22.72985 0.341 11.20839 C ? A ? 214 C 1
   ATOM 9070 O A ALA A 245 ? 27.62139 40.72582 21.62486 0.341 11.44351 O ? A ? 214 O 1
   ATOM 9071 CB A ALA A 245 ? 28.79230 39.89005 24.53643 0.341 13.27800 C ? A ? 214 CB 1
   ATOM 9072 H A ALA A 245 ? 29.50041 42.22026 25.04603 0.340 15.38394 H ? A ? 214 H 1
   ATOM 9073 HA A ALA A 245 ? 29.74223 40.73582 22.92682 0.340 14.48546 H ? A ? 214 HA 1
   ATOM 9074 HB1 A ALA A 245 ? 28.44754 39.11694 24.06278 0.340 15.98274 H ? A ? 214 HB1 1
   ATOM 9075 HB2 A ALA A 245 ? 29.62948 39.66509 24.97166 0.340 15.98274 H ? A ? 214 HB2 1
   ATOM 9076 HB3 A ALA A 245 ? 28.14666 40.18908 25.19569 0.340 15.98274 H ? A ? 214 HB3 1
   ATOM 9077 N B ALA A 245 ? 28.96687 42.24119 24.00450 0.423 12.62569 N ? A ? 214 N 1
   ATOM 9078 CA B ALA A 245 ? 28.36671 41.01729 23.48163 0.423 11.07112 C ? A ? 214 CA 1
   ATOM 9079 C B ALA A 245 ? 27.09087 41.28705 22.72324 0.423 10.78669 C ? A ? 214 C 1
   ATOM 9080 O B ALA A 245 ? 26.81249 40.63846 21.70924 0.423 12.28096 O ? A ? 214 O 1
   ATOM 9081 CB B ALA A 245 ? 28.20613 40.00880 24.63746 0.423 13.15004 C ? A ? 214 CB 1
   ATOM 9082 H B ALA A 245 ? 29.08757 42.25286 24.85591 0.423 15.19998 H ? A ? 214 H 1
   ATOM 9083 HA B ALA A 245 ? 28.95480 40.60640 22.82878 0.423 13.33450 H ? A ? 214 HA 1
   ATOM 9084 HB1 B ALA A 245 ? 27.87383 39.17013 24.28093 0.423 15.82920 H ? A ? 214 HB1 1
   ATOM 9085 HB2 B ALA A 245 ? 29.06914 39.87058 25.05817 0.423 15.82920 H ? A ? 214 HB2 1
   ATOM 9086 HB3 B ALA A 245 ? 27.57676 40.36620 25.28327 0.423 15.82920 H ? A ? 214 HB3 1
   ATOM 9087 N D ALA A 245 ? 29.08653 42.14335 23.90085 0.236 12.60342 N ? A ? 214 N 1
   ATOM 9088 CA D ALA A 245 ? 28.53776 40.93264 23.27645 0.236 11.59513 C ? A ? 214 CA 1
   ATOM 9089 C D ALA A 245 ? 27.29541 41.22037 22.45482 0.236 11.34069 C ? A ? 214 C 1
   ATOM 9090 O D ALA A 245 ? 27.14899 40.71005 21.32502 0.236 11.20092 O ? A ? 214 O 1
   ATOM 9091 CB D ALA A 245 ? 28.26866 39.82100 24.29506 0.236 12.42014 C ? A ? 214 CB 1
   ATOM 9092 H D ALA A 245 ? 29.11067 42.13781 24.76049 0.236 15.17326 H ? A ? 214 H 1
   ATOM 9093 HA D ALA A 245 ? 29.22314 40.59896 22.67661 0.236 13.96331 H ? A ? 214 HA 1
   ATOM 9094 HB1 D ALA A 245 ? 27.89057 39.05553 23.83462 0.236 14.95332 H ? A ? 214 HB1 1
   ATOM 9095 HB2 D ALA A 245 ? 29.10479 39.57208 24.71913 0.236 14.95332 H ? A ? 214 HB2 1
   ATOM 9096 HB3 D ALA A 245 ? 27.64418 40.14774 24.96151 0.236 14.95332 H ? A ? 214 HB3 1
   ATOM 9097 N A ASP A 246 ? 26.92850 42.14886 23.17812 0.341 10.73051 N ? A ? 215 N 1
   ATOM 9098 CA A ASP A 246 ? 25.72248 42.39253 22.41291 0.341 10.64396 C ? A ? 215 CA 1
   ATOM 9099 C A ASP A 246 ? 26.03497 43.02232 21.07220 0.341 11.96352 C ? A ? 215 C 1
   ATOM 9100 O A ASP A 246 ? 25.33031 42.75153 20.07503 0.341 10.33500 O ? A ? 215 O 1
   ATOM 9101 CB A ASP A 246 ? 24.74081 43.30095 23.14297 0.341 11.57725 C ? A ? 215 CB 1
   ATOM 9102 CG A ASP A 246 ? 24.44050 42.87135 24.54003 0.341 12.08594 C ? A ? 215 CG 1
   ATOM 9103 OD1 A ASP A 246 ? 24.35120 41.63953 24.66239 0.341 12.41540 O ? A ? 215 OD1 1
   ATOM 9104 OD2 A ASP A 246 ? 24.10628 43.61784 25.47261 0.341 13.20186 O ? A ? 215 OD2 1
   ATOM 9105 H A ASP A 246 ? 27.01753 42.61210 23.89720 0.340 12.92576 H ? A ? 215 H 1
   ATOM 9106 HA A ASP A 246 ? 25.29587 41.52968 22.29290 0.340 12.82190 H ? A ? 215 HA 1
   ATOM 9107 HB2 A ASP A 246 ? 25.11503 44.19494 23.18358 0.340 13.94185 H ? A ? 215 HB2 1
   ATOM 9108 HB3 A ASP A 246 ? 23.90419 43.31348 22.65225 0.340 13.94185 H ? A ? 215 HB3 1
   ATOM 9109 N B ASP A 246 ? 26.28883 42.21239 23.19620 0.423 11.04207 N ? A ? 215 N 1
   ATOM 9110 CA B ASP A 246 ? 25.08642 42.58162 22.46921 0.423 11.29706 C ? A ? 215 CA 1
   ATOM 9111 C B ASP A 246 ? 25.41035 43.08818 21.06530 0.423 10.47319 C ? A ? 215 C 1
   ATOM 9112 O B ASP A 246 ? 24.71783 42.81782 20.07395 0.423 11.33159 O ? A ? 215 O 1
   ATOM 9113 CB B ASP A 246 ? 24.25381 43.63264 23.18933 0.423 12.33558 C ? A ? 215 CB 1
   ATOM 9114 CG B ASP A 246 ? 23.77398 43.20148 24.60373 0.423 12.34247 C ? A ? 215 CG 1
   ATOM 9115 OD1 B ASP A 246 ? 23.76937 41.97109 24.95713 0.423 12.20495 O ? A ? 215 OD1 1
   ATOM 9116 OD2 B ASP A 246 ? 23.33156 44.12902 25.28948 0.423 11.09920 O ? A ? 215 OD2 1
   ATOM 9117 H B ASP A 246 ? 26.41122 42.64295 23.93053 0.423 13.29964 H ? A ? 215 H 1
   ATOM 9118 HA B ASP A 246 ? 24.55103 41.77445 22.41700 0.423 13.60562 H ? A ? 215 HA 1
   ATOM 9119 HB2 B ASP A 246 ? 24.78784 44.43589 23.29183 0.423 14.85185 H ? A ? 215 HB2 1
   ATOM 9120 HB3 B ASP A 246 ? 23.46593 43.82378 22.65679 0.423 14.85185 H ? A ? 215 HB3 1
   ATOM 9121 N D ASP A 246 ? 26.42458 42.08212 22.96982 0.236 10.75437 N ? A ? 215 N 1
   ATOM 9122 CA D ASP A 246 ? 25.19738 42.42513 22.26484 0.236 11.58188 C ? A ? 215 CA 1
   ATOM 9123 C D ASP A 246 ? 25.49962 43.04428 20.93687 0.236 10.72245 C ? A ? 215 C 1
   ATOM 9124 O D ASP A 246 ? 24.86573 42.76429 19.90991 0.236 11.11210 O ? A ? 215 O 1
   ATOM 9125 CB D ASP A 246 ? 24.39377 43.45778 23.03804 0.236 12.13343 C ? A ? 215 CB 1
   ATOM 9126 CG D ASP A 246 ? 23.95582 42.97664 24.36062 0.236 12.28252 C ? A ? 215 CG 1
   ATOM 9127 OD1 D ASP A 246 ? 23.65683 41.76670 24.42769 0.236 11.07443 O ? A ? 215 OD1 1
   ATOM 9128 OD2 D ASP A 246 ? 23.86591 43.76014 25.32808 0.236 12.81625 O ? A ? 215 OD2 1
   ATOM 9129 H D ASP A 246 ? 26.52040 42.48189 23.72520 0.236 12.95440 H ? A ? 215 H 1
   ATOM 9130 HA D ASP A 246 ? 24.68865 41.60485 22.16867 0.236 13.94740 H ? A ? 215 HA 1
   ATOM 9131 HB2 D ASP A 246 ? 24.94205 44.24637 23.17369 0.236 14.60926 H ? A ? 215 HB2 1
   ATOM 9132 HB3 D ASP A 246 ? 23.60218 43.68799 22.52688 0.236 14.60926 H ? A ? 215 HB3 1
   ATOM 9133 N A ALA A 247 ? 27.14048 43.80664 20.97801 0.341 10.09636 N ? A ? 216 N 1
   ATOM 9134 CA A ALA A 247 ? 27.46433 44.46723 19.71940 0.341 11.02694 C ? A ? 216 CA 1
   ATOM 9135 C A ALA A 247 ? 27.59258 43.47675 18.60072 0.341 12.24715 C ? A ? 216 C 1
   ATOM 9136 O A ALA A 247 ? 27.10227 43.67105 17.47370 0.341 11.16077 O ? A ? 216 O 1
   ATOM 9137 CB A ALA A 247 ? 28.80669 45.16718 19.86044 0.341 11.48366 C ? A ? 216 CB 1
   ATOM 9138 H A ALA A 247 ? 27.69420 43.95895 21.61816 0.340 12.16479 H ? A ? 216 H 1
   ATOM 9139 HA A ALA A 247 ? 26.75974 45.10228 19.51651 0.340 13.28147 H ? A ? 216 HA 1
   ATOM 9140 HB1 A ALA A 247 ? 29.04914 45.56009 19.00736 0.340 13.82954 H ? A ? 216 HB1 1
   ATOM 9141 HB2 A ALA A 247 ? 28.73201 45.86053 20.53467 0.340 13.82954 H ? A ? 216 HB2 1
   ATOM 9142 HB3 A ALA A 247 ? 29.47535 44.51707 20.12716 0.340 13.82954 H ? A ? 216 HB3 1
   ATOM 9143 N B ALA A 247 ? 26.46012 43.92010 20.97444 0.423 11.06283 N ? A ? 216 N 1
   ATOM 9144 CA B ALA A 247 ? 26.89071 44.51766 19.70217 0.423 10.84472 C ? A ? 216 CA 1
   ATOM 9145 C B ALA A 247 ? 27.31738 43.50837 18.64564 0.423 11.32562 C ? A ? 216 C 1
   ATOM 9146 O B ALA A 247 ? 27.32676 43.70336 17.42763 0.423 10.76343 O ? A ? 216 O 1
   ATOM 9147 CB B ALA A 247 ? 28.04275 45.47536 20.03346 0.423 12.79147 C ? A ? 216 CB 1
   ATOM 9148 H B ALA A 247 ? 26.94572 44.15737 21.64339 0.423 13.32455 H ? A ? 216 H 1
   ATOM 9149 HA B ALA A 247 ? 26.15083 44.99804 19.29879 0.423 13.06281 H ? A ? 216 HA 1
   ATOM 9150 HB1 B ALA A 247 ? 28.42830 45.80369 19.20614 0.423 15.39891 H ? A ? 216 HB1 1
   ATOM 9151 HB2 B ALA A 247 ? 27.69704 46.21694 20.55447 0.423 15.39891 H ? A ? 216 HB2 1
   ATOM 9152 HB3 B ALA A 247 ? 28.71425 44.99682 20.54431 0.423 15.39891 H ? A ? 216 HB3 1
   ATOM 9153 N D ALA A 247 ? 26.47402 43.94629 20.94647 0.236 11.00193 N ? A ? 216 N 1
   ATOM 9154 CA D ALA A 247 ? 26.87814 44.58563 19.70905 0.236 10.88812 C ? A ? 216 CA 1
   ATOM 9155 C D ALA A 247 ? 27.17465 43.56104 18.63954 0.236 11.04988 C ? A ? 216 C 1
   ATOM 9156 O D ALA A 247 ? 26.67616 43.65318 17.49881 0.236 10.56725 O ? A ? 216 O 1
   ATOM 9157 CB D ALA A 247 ? 28.08235 45.48868 19.97606 0.236 12.73699 C ? A ? 216 CB 1
   ATOM 9158 H D ALA A 247 ? 26.90775 44.19953 21.64457 0.236 13.25146 H ? A ? 216 H 1
   ATOM 9159 HA D ALA A 247 ? 26.15906 45.14542 19.37670 0.236 13.11489 H ? A ? 216 HA 1
   ATOM 9160 HB1 D ALA A 247 ? 28.33119 45.93520 19.15168 0.236 15.33353 H ? A ? 216 HB1 1
   ATOM 9161 HB2 D ALA A 247 ? 27.84180 46.14528 20.64831 0.236 15.33353 H ? A ? 216 HB2 1
   ATOM 9162 HB3 D ALA A 247 ? 28.82037 44.94522 20.29367 0.236 15.33353 H ? A ? 216 HB3 1
   ATOM 9163 N A GLY A 248 ? 28.17151 42.29678 18.94279 0.341 11.44374 N ? A ? 217 N 1
   ATOM 9164 CA A GLY A 248 ? 28.24592 41.22150 17.96665 0.341 12.21967 C ? A ? 217 CA 1
   ATOM 9165 C A GLY A 248 ? 27.01432 40.33237 17.83809 0.341 13.24776 C ? A ? 217 C 1
   ATOM 9166 O A GLY A 248 ? 26.92756 39.55695 16.85830 0.341 12.85459 O ? A ? 217 O 1
   ATOM 9167 H A GLY A 248 ? 28.51217 42.11625 19.71153 0.340 13.78164 H ? A ? 217 H 1
   ATOM 9168 HA2 A GLY A 248 ? 28.41119 41.61316 17.09476 0.340 14.71276 H ? A ? 217 HA2 1
   ATOM 9169 HA3 A GLY A 248 ? 28.99221 40.64826 18.20193 0.340 14.71276 H ? A ? 217 HA3 1
   ATOM 9170 N B GLY A 248 ? 27.75084 42.34479 19.07677 0.423 11.93793 N ? A ? 217 N 1
   ATOM 9171 CA B GLY A 248 ? 28.08547 41.30005 18.14527 0.423 11.96692 C ? A ? 217 CA 1
   ATOM 9172 C B GLY A 248 ? 26.94205 40.35500 17.78056 0.423 13.24326 C ? A ? 217 C 1
   ATOM 9173 O B GLY A 248 ? 27.08909 39.58746 16.81710 0.423 12.87459 O ? A ? 217 O 1
   ATOM 9174 H B GLY A 248 ? 27.85909 42.13764 19.90440 0.423 14.37466 H ? A ? 217 H 1
   ATOM 9175 HA2 B GLY A 248 ? 28.40152 41.70878 17.32433 0.423 14.40945 H ? A ? 217 HA2 1
   ATOM 9176 HA3 B GLY A 248 ? 28.79873 40.76433 18.52628 0.423 14.40945 H ? A ? 217 HA3 1
   ATOM 9177 N D GLY A 248 ? 27.92482 42.49537 19.04809 0.236 11.86581 N ? A ? 217 N 1
   ATOM 9178 CA D GLY A 248 ? 28.41263 41.41134 18.22362 0.236 11.24401 C ? A ? 217 CA 1
   ATOM 9179 C D GLY A 248 ? 27.34020 40.42466 17.78486 0.236 13.16680 C ? A ? 217 C 1
   ATOM 9180 O D GLY A 248 ? 27.58034 39.66676 16.84971 0.236 12.45506 O ? A ? 217 O 1
   ATOM 9181 H D GLY A 248 ? 28.17058 42.39152 19.86566 0.236 14.28812 H ? A ? 217 H 1
   ATOM 9182 HA2 D GLY A 248 ? 28.81900 41.78392 17.42553 0.236 13.54196 H ? A ? 217 HA2 1
   ATOM 9183 HA3 D GLY A 248 ? 29.08505 40.91909 18.72004 0.236 13.54196 H ? A ? 217 HA3 1
   ATOM 9184 N A SER A 249 ? 26.10714 40.37200 18.80636 0.341 11.80028 N ? A ? 218 N 1
   ATOM 9185 CA A SER A 249 ? 24.87449 39.57478 18.68602 0.341 12.92767 C ? A ? 218 CA 1
   ATOM 9186 C A SER A 249 ? 23.76527 40.25366 17.89657 0.341 12.98586 C ? A ? 218 C 1
   ATOM 9187 O A SER A 249 ? 22.88911 39.56685 17.30789 0.341 14.62180 O ? A ? 218 O 1
   ATOM 9188 CB A SER A 249 ? 24.26896 39.29186 20.05171 0.341 13.55133 C ? A ? 218 CB 1
   ATOM 9189 OG A SER A 249 ? 23.21904 38.32921 19.83782 0.341 15.47982 O ? A ? 218 OG 1
   ATOM 9190 H A SER A 249 ? 26.17285 40.83750 19.52650 0.340 14.20948 H ? A ? 218 H 1
   ATOM 9191 HA A SER A 249 ? 25.13677 38.74867 18.25052 0.340 15.56236 H ? A ? 218 HA 1
   ATOM 9192 HB2 A SER A 249 ? 24.94231 38.92458 20.64551 0.340 16.31074 H ? A ? 218 HB2 1
   ATOM 9193 HB3 A SER A 249 ? 23.90247 40.10671 20.42935 0.340 16.31074 H ? A ? 218 HB3 1
   ATOM 9194 HG A SER A 249 ? 22.89704 38.08676 20.57480 0.340 18.62493 H ? A ? 218 HG 1
   ATOM 9195 N B SER A 249 ? 25.83819 40.42291 18.48062 0.423 12.57108 N ? A ? 218 N 1
   ATOM 9196 CA B SER A 249 ? 24.67058 39.57497 18.30941 0.423 12.69447 C ? A ? 218 CA 1
   ATOM 9197 C B SER A 249 ? 23.54864 40.22102 17.49218 0.423 13.46281 C ? A ? 218 C 1
   ATOM 9198 O B SER A 249 ? 22.80642 39.53382 16.80004 0.423 14.50170 O ? A ? 218 O 1
   ATOM 9199 CB B SER A 249 ? 24.22756 39.10441 19.67673 0.423 13.62582 C ? A ? 218 CB 1
   ATOM 9200 OG B SER A 249 ? 25.12782 38.10043 20.20138 0.423 17.82611 O ? A ? 218 OG 1
   ATOM 9201 H B SER A 249 ? 25.72369 40.99454 19.11286 0.423 15.13444 H ? A ? 218 H 1
   ATOM 9202 HA B SER A 249 ? 24.88392 38.77656 17.80154 0.423 15.28251 H ? A ? 218 HA 1
   ATOM 9203 HB2 B SER A 249 ? 24.21549 39.86270 20.28150 0.423 16.40013 H ? A ? 218 HB2 1
   ATOM 9204 HB3 B SER A 249 ? 23.33859 38.72296 19.60514 0.423 16.40013 H ? A ? 218 HB3 1
   ATOM 9205 HG B SER A 249 ? 24.70771 37.56946 20.69855 0.423 21.44048 H ? A ? 218 HG 1
   ATOM 9206 N D SER A 249 ? 26.16704 40.42299 18.42794 0.236 12.01826 N ? A ? 218 N 1
   ATOM 9207 CA D SER A 249 ? 25.04609 39.53054 18.16908 0.236 13.11678 C ? A ? 218 CA 1
   ATOM 9208 C D SER A 249 ? 23.78121 40.23487 17.68373 0.236 13.12089 C ? A ? 218 C 1
   ATOM 9209 O D SER A 249 ? 22.75054 39.56686 17.39545 0.236 14.48034 O ? A ? 218 O 1
   ATOM 9210 CB D SER A 249 ? 24.71503 38.83323 19.46295 0.236 13.28187 C ? A ? 218 CB 1
   ATOM 9211 OG D SER A 249 ? 25.75143 37.90598 19.81515 0.236 15.08011 O ? A ? 218 OG 1
   ATOM 9212 H D SER A 249 ? 25.98849 40.97259 19.06486 0.236 14.47105 H ? A ? 218 H 1
   ATOM 9213 HA D SER A 249 ? 25.30080 38.89593 17.48112 0.236 15.78928 H ? A ? 218 HA 1
   ATOM 9214 HB2 D SER A 249 ? 24.62947 39.49519 20.16679 0.236 15.98740 H ? A ? 218 HB2 1
   ATOM 9215 HB3 D SER A 249 ? 23.88018 38.35057 19.35819 0.236 15.98740 H ? A ? 218 HB3 1
   ATOM 9216 HG D SER A 249 ? 26.45831 38.32116 19.99830 0.236 18.14528 H ? A ? 218 HG 1
   ATOM 9217 N A LEU A 250 ? 23.80646 41.57460 17.73469 0.341 11.49787 N ? A ? 219 N 1
   ATOM 9218 CA A LEU A 250 ? 22.65858 42.27925 17.10737 0.341 12.45491 C ? A ? 219 CA 1
   ATOM 9219 C A LEU A 250 ? 22.54545 42.23241 15.57520 0.341 12.68650 C ? A ? 219 C 1
   ATOM 9220 O A LEU A 250 ? 21.45991 42.50957 15.03737 0.341 11.89583 O ? A ? 219 O 1
   ATOM 9221 CB A LEU A 250 ? 22.70167 43.75912 17.47851 0.341 10.69989 C ? A ? 219 CB 1
   ATOM 9222 CG A LEU A 250 ? 22.34986 43.92148 18.91572 0.341 10.55067 C ? A ? 219 CG 1
   ATOM 9223 CD1 A LEU A 250 ? 22.77721 45.23229 19.49454 0.341 9.75645 C ? A ? 219 CD1 1
   ATOM 9224 CD2 A LEU A 250 ? 20.88324 43.70841 19.18431 0.341 9.38811 C ? A ? 219 CD2 1
   ATOM 9225 H A LEU A 250 ? 24.46165 42.08027 17.96841 0.340 13.84659 H ? A ? 219 H 1
   ATOM 9226 HA A LEU A 250 ? 21.88904 41.79470 17.44488 0.340 14.99504 H ? A ? 219 HA 1
   ATOM 9227 HB2 A LEU A 250 ? 23.59494 44.10767 17.33198 0.340 12.88902 H ? A ? 219 HB2 1
   ATOM 9228 HB3 A LEU A 250 ? 22.06141 44.25051 16.94045 0.340 12.88902 H ? A ? 219 HB3 1
   ATOM 9229 HG A LEU A 250 ? 22.84952 43.22627 19.37171 0.340 12.70995 H ? A ? 219 HG 1
   ATOM 9230 HD11 A LEU A 250 ? 22.56175 45.24519 20.44021 0.340 11.75688 H ? A ? 219 HD11 1
   ATOM 9231 HD12 A LEU A 250 ? 23.73394 45.33480 19.37183 0.340 11.75688 H ? A ? 219 HD12 1
   ATOM 9232 HD13 A LEU A 250 ? 22.30671 45.94739 19.03829 0.340 11.75688 H ? A ? 219 HD13 1
   ATOM 9233 HD21 A LEU A 250 ? 20.68193 44.00001 20.08728 0.340 11.31488 H ? A ? 219 HD21 1
   ATOM 9234 HD22 A LEU A 250 ? 20.36697 44.22597 18.54674 0.340 11.31488 H ? A ? 219 HD22 1
   ATOM 9235 HD23 A LEU A 250 ? 20.67829 42.76523 19.08787 0.340 11.31488 H ? A ? 219 HD23 1
   ATOM 9236 N B LEU A 250 ? 23.32527 41.53823 17.62578 0.423 10.97953 N ? A ? 219 N 1
   ATOM 9237 CA B LEU A 250 ? 22.36105 42.33163 16.79996 0.423 11.84057 C ? A ? 219 CA 1
   ATOM 9238 C B LEU A 250 ? 22.54475 42.27334 15.25437 0.423 11.77937 C ? A ? 219 C 1
   ATOM 9239 O B LEU A 250 ? 21.57563 42.61178 14.61678 0.423 11.95284 O ? A ? 219 O 1
   ATOM 9240 CB B LEU A 250 ? 22.29866 43.80799 17.28210 0.423 10.99691 C ? A ? 219 CB 1
   ATOM 9241 CG B LEU A 250 ? 21.75453 43.81993 18.69574 0.423 10.55431 C ? A ? 219 CG 1
   ATOM 9242 CD1 B LEU A 250 ? 22.11911 45.18323 19.38495 0.423 10.94186 C ? A ? 219 CD1 1
   ATOM 9243 CD2 B LEU A 250 ? 20.24158 43.60142 18.84473 0.423 10.23937 C ? A ? 219 CD2 1
   ATOM 9244 H B LEU A 250 ? 23.72974 42.02581 18.20738 0.423 13.22458 H ? A ? 219 H 1
   ATOM 9245 HA B LEU A 250 ? 21.51026 41.88740 16.94034 0.423 14.25783 H ? A ? 219 HA 1
   ATOM 9246 HB2 B LEU A 250 ? 23.18712 44.19724 17.27770 0.423 13.24544 H ? A ? 219 HB2 1
   ATOM 9247 HB3 B LEU A 250 ? 21.70889 44.32092 16.70767 0.423 13.24544 H ? A ? 219 HB3 1
   ATOM 9248 HG B LEU A 250 ? 22.16909 43.05702 19.12819 0.423 12.71431 H ? A ? 219 HG 1
   ATOM 9249 HD11 B LEU A 250 ? 21.79769 45.17036 20.30006 0.423 13.17938 H ? A ? 219 HD11 1
   ATOM 9250 HD12 B LEU A 250 ? 23.08262 45.29474 19.37433 0.423 13.17938 H ? A ? 219 HD12 1
   ATOM 9251 HD13 B LEU A 250 ? 21.69696 45.90700 18.89623 0.423 13.17938 H ? A ? 219 HD13 1
   ATOM 9252 HD21 B LEU A 250 ? 19.97269 43.85497 19.74156 0.423 12.33639 H ? A ? 219 HD21 1
   ATOM 9253 HD22 B LEU A 250 ? 19.77761 44.14974 18.19283 0.423 12.33639 H ? A ? 219 HD22 1
   ATOM 9254 HD23 B LEU A 250 ? 20.04120 42.66476 18.69170 0.423 12.33639 H ? A ? 219 HD23 1
   ATOM 9255 N D LEU A 250 ? 23.81520 41.58417 17.55521 0.236 11.62216 N ? A ? 219 N 1
   ATOM 9256 CA D LEU A 250 ? 22.63393 42.28918 17.03177 0.236 12.42716 C ? A ? 219 CA 1
   ATOM 9257 C D LEU A 250 ? 22.53283 42.25100 15.50028 0.236 12.59769 C ? A ? 219 C 1
   ATOM 9258 O D LEU A 250 ? 21.44332 42.51904 14.97149 0.236 11.80499 O ? A ? 219 O 1
   ATOM 9259 CB D LEU A 250 ? 22.58257 43.74093 17.51935 0.236 10.73596 C ? A ? 219 CB 1
   ATOM 9260 CG D LEU A 250 ? 21.88707 43.85636 18.84861 0.236 10.67706 C ? A ? 219 CG 1
   ATOM 9261 CD1 D LEU A 250 ? 22.08112 45.26361 19.34307 0.236 10.89717 C ? A ? 219 CD1 1
   ATOM 9262 CD2 D LEU A 250 ? 20.41902 43.57938 18.85863 0.236 10.29414 C ? A ? 219 CD2 1
   ATOM 9263 H D LEU A 250 ? 24.48446 42.08499 17.75740 0.236 13.99575 H ? A ? 219 H 1
   ATOM 9264 HA D LEU A 250 ? 21.86262 41.81042 17.37348 0.236 14.96174 H ? A ? 219 HA 1
   ATOM 9265 HB2 D LEU A 250 ? 23.48722 44.07687 17.61761 0.236 12.93230 H ? A ? 219 HB2 1
   ATOM 9266 HB3 D LEU A 250 ? 22.09769 44.27776 16.87313 0.236 12.93230 H ? A ? 219 HB3 1
   ATOM 9267 HG D LEU A 250 ? 22.27977 43.17321 19.41428 0.236 12.86162 H ? A ? 219 HG 1
   ATOM 9268 HD11 D LEU A 250 ? 21.49967 45.41368 20.10484 0.236 13.12575 H ? A ? 219 HD11 1
   ATOM 9269 HD12 D LEU A 250 ? 23.00745 45.38112 19.60577 0.236 13.12575 H ? A ? 219 HD12 1
   ATOM 9270 HD13 D LEU A 250 ? 21.85847 45.88240 18.63003 0.236 13.12575 H ? A ? 219 HD13 1
   ATOM 9271 HD21 D LEU A 250 ? 20.02069 44.01504 19.62833 0.236 12.40211 H ? A ? 219 HD21 1
   ATOM 9272 HD22 D LEU A 250 ? 20.02659 43.92641 18.04225 0.236 12.40211 H ? A ? 219 HD22 1
   ATOM 9273 HD23 D LEU A 250 ? 20.27882 42.62103 18.91166 0.236 12.40211 H ? A ? 219 HD23 1
   ATOM 9274 N A PRO A 251 ? 23.55260 41.87364 14.83068 0.341 12.11670 N ? A ? 220 N 1
   ATOM 9275 CA A PRO A 251 ? 23.33064 41.77442 13.38416 0.341 11.87846 C ? A ? 220 CA 1
   ATOM 9276 C A PRO A 251 ? 22.22044 40.81294 12.92823 0.341 12.27425 C ? A ? 220 C 1
   ATOM 9277 O A PRO A 251 ? 21.93583 39.77485 13.53891 0.341 11.72802 O ? A ? 220 O 1
   ATOM 9278 CB A PRO A 251 ? 24.69265 41.39890 12.79254 0.341 12.94244 C ? A ? 220 CB 1
   ATOM 9279 CG A PRO A 251 ? 25.61526 41.73028 13.96588 0.341 12.58512 C ? A ? 220 CG 1
   ATOM 9280 CD A PRO A 251 ? 24.95022 41.56841 15.18373 0.341 11.56660 C ? A ? 220 CD 1
   ATOM 9281 HA A PRO A 251 ? 23.07323 42.66115 13.08695 0.340 14.30331 H ? A ? 220 HA 1
   ATOM 9282 HB2 A PRO A 251 ? 24.72324 40.45711 12.56234 0.340 15.58008 H ? A ? 220 HB2 1
   ATOM 9283 HB3 A PRO A 251 ? 24.89217 41.93805 12.01126 0.340 15.58008 H ? A ? 220 HB3 1
   ATOM 9284 HG2 A PRO A 251 ? 26.38005 41.13460 13.93178 0.340 15.15129 H ? A ? 220 HG2 1
   ATOM 9285 HG3 A PRO A 251 ? 25.90741 42.65079 13.87522 0.340 15.15129 H ? A ? 220 HG3 1
   ATOM 9286 HD2 A PRO A 251 ? 25.03606 40.65845 15.50856 0.340 13.92906 H ? A ? 220 HD2 1
   ATOM 9287 HD3 A PRO A 251 ? 25.28494 42.19082 15.84815 0.340 13.92906 H ? A ? 220 HD3 1
   ATOM 9288 N B PRO A 251 ? 23.66757 41.91841 14.63217 0.423 12.35937 N ? A ? 220 N 1
   ATOM 9289 CA B PRO A 251 ? 23.61499 41.82165 13.17595 0.423 11.69295 C ? A ? 220 CA 1
   ATOM 9290 C B PRO A 251 ? 22.58014 40.76180 12.81315 0.423 12.88161 C ? A ? 220 C 1
   ATOM 9291 O B PRO A 251 ? 22.57862 39.66630 13.47004 0.423 11.25355 O ? A ? 220 O 1
   ATOM 9292 CB B PRO A 251 ? 24.99469 41.34190 12.73650 0.423 13.16188 C ? A ? 220 CB 1
   ATOM 9293 CG B PRO A 251 ? 25.82923 41.72037 13.94910 0.423 12.90374 C ? A ? 220 CG 1
   ATOM 9294 CD B PRO A 251 ? 25.01258 41.58555 15.12499 0.423 11.56341 C ? A ? 220 CD 1
   ATOM 9295 HA B PRO A 251 ? 23.44547 42.69121 12.78095 0.423 14.08069 H ? A ? 220 HA 1
   ATOM 9296 HB2 B PRO A 251 ? 24.99552 40.38444 12.58101 0.423 15.84341 H ? A ? 220 HB2 1
   ATOM 9297 HB3 B PRO A 251 ? 25.28547 41.80808 11.93712 0.423 15.84341 H ? A ? 220 HB3 1
   ATOM 9298 HG2 B PRO A 251 ? 26.59435 41.12669 14.00424 0.423 15.53363 H ? A ? 220 HG2 1
   ATOM 9299 HG3 B PRO A 251 ? 26.12780 42.63832 13.85354 0.423 15.53363 H ? A ? 220 HG3 1
   ATOM 9300 HD2 B PRO A 251 ? 25.04213 40.67764 15.46519 0.423 13.92523 H ? A ? 220 HD2 1
   ATOM 9301 HD3 B PRO A 251 ? 25.29270 42.20752 15.81462 0.423 13.92523 H ? A ? 220 HD3 1
   ATOM 9302 N D PRO A 251 ? 23.57640 41.90918 14.75377 0.236 12.13784 N ? A ? 220 N 1
   ATOM 9303 CA D PRO A 251 ? 23.38505 41.82811 13.30889 0.236 11.88516 C ? A ? 220 CA 1
   ATOM 9304 C D PRO A 251 ? 22.32865 40.81101 12.90251 0.236 12.38390 C ? A ? 220 C 1
   ATOM 9305 O D PRO A 251 ? 22.13707 39.76689 13.55315 0.236 11.95559 O ? A ? 220 O 1
   ATOM 9306 CB D PRO A 251 ? 24.75465 41.43816 12.74956 0.236 12.96535 C ? A ? 220 CB 1
   ATOM 9307 CG D PRO A 251 ? 25.69769 41.84257 13.80016 0.236 13.00251 C ? A ? 220 CG 1
   ATOM 9308 CD D PRO A 251 ? 24.99236 41.64246 15.08813 0.236 11.61717 C ? A ? 220 CD 1
   ATOM 9309 HA D PRO A 251 ? 23.13405 42.70656 12.98298 0.236 14.31134 H ? A ? 220 HA 1
   ATOM 9310 HB2 D PRO A 251 ? 24.79189 40.48136 12.59450 0.236 15.60757 H ? A ? 220 HB2 1
   ATOM 9311 HB3 D PRO A 251 ? 24.92568 41.91520 11.92247 0.236 15.60757 H ? A ? 220 HB3 1
   ATOM 9312 HG2 D PRO A 251 ? 26.49247 41.28830 13.75545 0.236 15.65216 H ? A ? 220 HG2 1
   ATOM 9313 HG3 D PRO A 251 ? 25.93658 42.77525 13.68205 0.236 15.65216 H ? A ? 220 HG3 1
   ATOM 9314 HD2 D PRO A 251 ? 25.10570 40.73265 15.40484 0.236 13.98975 H ? A ? 220 HD2 1
   ATOM 9315 HD3 D PRO A 251 ? 25.31199 42.26863 15.75645 0.236 13.98975 H ? A ? 220 HD3 1
   ATOM 9316 N . ARG A 252 ? 21.71911 41.09786 11.75341 1.000 14.44589 N ? A ? 221 N 1
   ATOM 9317 CA . ARG A 252 ? 20.76675 40.12217 11.14264 1.000 15.42871 C ? A ? 221 CA 1
   ATOM 9318 C . ARG A 252 ? 21.10723 39.92773 9.73157 1.000 17.12038 C ? A ? 221 C 1
   ATOM 9319 O . ARG A 252 ? 20.46402 39.12916 9.06945 1.000 15.96741 O ? A ? 221 O 1
   ATOM 9320 HA . ARG A 252 ? 20.78741 39.23933 11.54397 1.000 18.56360 H ? A ? 221 HA 1
   ATOM 9321 CB A ARG A 252 ? 19.32102 40.61348 11.30731 0.190 14.19407 C ? A ? 221 CB 1
   ATOM 9322 CG A ARG A 252 ? 18.81347 40.60375 12.74465 0.190 14.96134 C ? A ? 221 CG 1
   ATOM 9323 CD A ARG A 252 ? 18.60618 39.19523 13.28397 0.190 14.82837 C ? A ? 221 CD 1
   ATOM 9324 NE A ARG A 252 ? 18.10212 39.19831 14.64705 0.190 15.64017 N ? A ? 221 NE 1
   ATOM 9325 CZ A ARG A 252 ? 18.86427 39.18563 15.73324 0.190 15.40674 C ? A ? 221 CZ 1
   ATOM 9326 NH1 A ARG A 252 ? 20.18367 39.24853 15.65731 0.190 14.90046 N ? A ? 221 NH1 1
   ATOM 9327 NH2 A ARG A 252 ? 18.28226 39.12022 16.92670 0.190 18.22495 N ? A ? 221 NH2 1
   ATOM 9328 H A ARG A 252 ? 21.88826 41.80396 11.29254 0.340 17.38421 H ? A ? 221 H 1
   ATOM 9329 HB2 A ARG A 252 ? 19.26533 41.52578 10.98248 0.190 17.08203 H ? A ? 221 HB2 1
   ATOM 9330 HB3 A ARG A 252 ? 18.73792 40.03960 10.78619 0.190 17.08203 H ? A ? 221 HB3 1
   ATOM 9331 HG2 A ARG A 252 ? 19.46108 41.05002 13.31240 0.190 18.00276 H ? A ? 221 HG2 1
   ATOM 9332 HG3 A ARG A 252 ? 17.96266 41.06799 12.78340 0.190 18.00276 H ? A ? 221 HG3 1
   ATOM 9333 HD2 A ARG A 252 ? 17.96311 38.73161 12.72502 0.190 17.84319 H ? A ? 221 HD2 1
   ATOM 9334 HD3 A ARG A 252 ? 19.45360 38.72330 13.27621 0.190 17.84319 H ? A ? 221 HD3 1
   ATOM 9335 HE A ARG A 252 ? 17.24932 39.20912 14.75756 0.190 18.81736 H ? A ? 221 HE 1
   ATOM 9336 HH11 A ARG A 252 ? 20.56829 39.29919 14.88978 0.190 17.92970 H ? A ? 221 HH11 1
   ATOM 9337 HH12 A ARG A 252 ? 20.65667 39.23874 16.37549 0.190 17.92970 H ? A ? 221 HH12 1
   ATOM 9338 HH21 A ARG A 252 ? 17.42494 39.08694 16.98577 0.190 21.91909 H ? A ? 221 HH21 1
   ATOM 9339 HH22 A ARG A 252 ? 18.76309 39.11119 17.63967 0.190 21.91909 H ? A ? 221 HH22 1
   ATOM 9340 CB B ARG A 252 ? 19.34115 40.58795 11.41365 0.810 14.24218 C ? A ? 221 CB 1
   ATOM 9341 CG B ARG A 252 ? 18.95048 40.56066 12.79599 0.810 15.44036 C ? A ? 221 CG 1
   ATOM 9342 CD B ARG A 252 ? 18.80715 39.09592 13.30345 0.810 15.52972 C ? A ? 221 CD 1
   ATOM 9343 NE B ARG A 252 ? 18.29756 39.09677 14.62523 0.810 16.20007 N ? A ? 221 NE 1
   ATOM 9344 CZ B ARG A 252 ? 19.02295 39.15580 15.72724 0.810 15.34924 C ? A ? 221 CZ 1
   ATOM 9345 NH1 B ARG A 252 ? 20.32950 39.28235 15.69232 0.810 15.20083 N ? A ? 221 NH1 1
   ATOM 9346 NH2 B ARG A 252 ? 18.39085 39.08290 16.89806 0.810 18.52860 N ? A ? 221 NH2 1
   ATOM 9347 H B ARG A 252 ? 21.68606 41.87802 11.39306 0.423 17.38421 H ? A ? 221 H 1
   ATOM 9348 HB2 B ARG A 252 ? 19.25209 41.50268 11.10343 0.810 17.13976 H ? A ? 221 HB2 1
   ATOM 9349 HB3 B ARG A 252 ? 18.73137 40.01168 10.92684 0.810 17.13976 H ? A ? 221 HB3 1
   ATOM 9350 HG2 B ARG A 252 ? 19.62474 41.00704 13.33173 0.810 18.57758 H ? A ? 221 HG2 1
   ATOM 9351 HG3 B ARG A 252 ? 18.09548 41.00694 12.89953 0.810 18.57758 H ? A ? 221 HG3 1
   ATOM 9352 HD2 B ARG A 252 ? 18.19285 38.60935 12.73180 0.810 18.68482 H ? A ? 221 HD2 1
   ATOM 9353 HD3 B ARG A 252 ? 19.67481 38.66227 13.30310 0.810 18.68482 H ? A ? 221 HD3 1
   ATOM 9354 HE B ARG A 252 ? 17.44357 39.05534 14.71788 0.810 19.48923 H ? A ? 221 HE 1
   ATOM 9355 HH11 B ARG A 252 ? 20.73692 39.32927 14.93640 0.810 18.29014 H ? A ? 221 HH11 1
   ATOM 9356 HH12 B ARG A 252 ? 20.77777 39.31830 16.42536 0.810 18.29014 H ? A ? 221 HH12 1
   ATOM 9357 HH21 B ARG A 252 ? 17.53515 38.99996 16.92032 0.810 22.28347 H ? A ? 221 HH21 1
   ATOM 9358 HH22 B ARG A 252 ? 18.83861 39.11880 17.63143 0.810 22.28347 H ? A ? 221 HH22 1
   ATOM 9359 H D ARG A 252 ? 21.82672 41.82589 11.30845 0.236 17.38421 H ? A ? 221 H 1
   ATOM 9360 N . MET A 253 ? 22.11362 40.59220 9.22352 1.000 17.16630 N ? A ? 222 N 1
   ATOM 9361 CA . MET A 253 ? 22.48764 40.51815 7.83030 1.000 17.49972 C ? A ? 222 CA 1
   ATOM 9362 C . MET A 253 ? 23.01726 39.15952 7.56742 1.000 15.56604 C ? A ? 222 C 1
   ATOM 9363 O . MET A 253 ? 23.59042 38.45187 8.41063 1.000 15.85557 O ? A ? 222 O 1
   ATOM 9364 CB . MET A 253 ? 23.55449 41.56504 7.34411 1.000 16.88706 C ? A ? 222 CB 1
   ATOM 9365 CG . MET A 253 ? 24.87698 41.44977 8.10439 1.000 16.80569 C ? A ? 222 CG 1
   ATOM 9366 SD . MET A 253 ? 26.13135 42.63530 7.52676 1.000 13.10331 S ? A ? 222 SD 1
   ATOM 9367 CE . MET A 253 ? 26.50731 41.71094 5.99168 1.000 15.67137 C ? A ? 222 CE 1
   ATOM 9368 H . MET A 253 ? 22.61997 41.11635 9.68011 1.000 20.64871 H ? A ? 222 H 1
   ATOM 9369 HA . MET A 253 ? 21.69185 40.73536 7.31998 1.000 21.04881 H ? A ? 222 HA 1
   ATOM 9370 HB2 . MET A 253 ? 23.73462 41.41938 6.40218 1.000 20.31363 H ? A ? 222 HB2 1
   ATOM 9371 HB3 . MET A 253 ? 23.20530 42.45965 7.48064 1.000 20.31363 H ? A ? 222 HB3 1
   ATOM 9372 HG2 . MET A 253 ? 24.71564 41.61948 9.04570 1.000 20.21598 H ? A ? 222 HG2 1
   ATOM 9373 HG3 . MET A 253 ? 25.23281 40.55535 7.98476 1.000 20.21598 H ? A ? 222 HG3 1
   ATOM 9374 HE1 . MET A 253 ? 27.17666 42.19774 5.48582 1.000 18.85479 H ? A ? 222 HE1 1
   ATOM 9375 HE2 . MET A 253 ? 26.84454 40.83233 6.22667 1.000 18.85479 H ? A ? 222 HE2 1
   ATOM 9376 HE3 . MET A 253 ? 25.69527 41.62443 5.46822 1.000 18.85479 H ? A ? 222 HE3 1
   ATOM 9377 N A SER A 254 ? 22.93640 38.86645 6.30356 0.360 16.89635 N ? A ? 223 N 1
   ATOM 9378 CA A SER A 254 ? 23.63749 37.66522 5.89677 0.360 17.03538 C ? A ? 223 CA 1
   ATOM 9379 C A SER A 254 ? 24.91896 38.02493 5.12941 0.360 16.56255 C ? A ? 223 C 1
   ATOM 9380 O A SER A 254 ? 24.89466 38.91513 4.25573 0.360 16.35992 O ? A ? 223 O 1
   ATOM 9381 CB A SER A 254 ? 22.71376 36.90238 4.95942 0.360 20.21378 C ? A ? 223 CB 1
   ATOM 9382 OG A SER A 254 ? 23.41691 35.84636 4.27778 0.360 25.92989 O ? A ? 223 OG 1
   ATOM 9383 H A SER A 254 ? 22.51517 39.30824 5.69776 0.361 20.32477 H ? A ? 223 H 1
   ATOM 9384 HA A SER A 254 ? 23.88640 37.13138 6.66746 0.361 20.49161 H ? A ? 223 HA 1
   ATOM 9385 HB2 A SER A 254 ? 21.99093 36.51498 5.47744 0.361 24.30568 H ? A ? 223 HB2 1
   ATOM 9386 HB3 A SER A 254 ? 22.35670 37.51821 4.30052 0.361 24.30568 H ? A ? 223 HB3 1
   ATOM 9387 HG A SER A 254 ? 23.70241 35.28552 4.83415 0.361 31.16501 H ? A ? 223 HG 1
   ATOM 9388 N C SER A 254 ? 22.90050 38.79977 6.29653 0.110 16.95280 N ? A ? 223 N 1
   ATOM 9389 CA C SER A 254 ? 23.58049 37.61958 5.81546 0.110 17.14634 C ? A ? 223 CA 1
   ATOM 9390 C C SER A 254 ? 24.72910 38.04990 4.91450 0.110 16.44120 C ? A ? 223 C 1
   ATOM 9391 O C SER A 254 ? 24.52628 38.90460 4.04258 0.110 16.78196 O ? A ? 223 O 1
   ATOM 9392 CB C SER A 254 ? 22.59858 36.74063 5.03831 0.110 20.73643 C ? A ? 223 CB 1
   ATOM 9393 OG C SER A 254 ? 21.99218 37.40956 3.95145 0.110 15.73737 O ? A ? 223 OG 1
   ATOM 9394 H C SER A 254 ? 22.43825 39.22080 5.70605 0.110 20.39251 H ? A ? 223 H 1
   ATOM 9395 HA C SER A 254 ? 23.93689 37.09974 6.55279 0.110 20.62475 H ? A ? 223 HA 1
   ATOM 9396 HB2 C SER A 254 ? 23.08110 35.97261 4.69449 0.110 24.93286 H ? A ? 223 HB2 1
   ATOM 9397 HB3 C SER A 254 ? 21.90112 36.44930 5.64623 0.110 24.93286 H ? A ? 223 HB3 1
   ATOM 9398 HG C SER A 254 ? 22.58013 37.67630 3.41409 0.110 18.93399 H ? A ? 223 HG 1
   ATOM 9399 N D SER A 254 ? 22.76506 38.84112 6.26914 0.530 16.60784 N ? A ? 223 N 1
   ATOM 9400 CA D SER A 254 ? 23.48538 37.71834 5.73727 0.530 17.18243 C ? A ? 223 CA 1
   ATOM 9401 C D SER A 254 ? 24.59609 38.23034 4.83583 0.530 15.69730 C ? A ? 223 C 1
   ATOM 9402 O D SER A 254 ? 24.33677 39.07510 3.94635 0.530 16.17988 O ? A ? 223 O 1
   ATOM 9403 CB D SER A 254 ? 22.52083 36.95294 4.87889 0.530 19.94538 C ? A ? 223 CB 1
   ATOM 9404 OG D SER A 254 ? 23.12866 35.74820 4.41986 0.530 33.08374 O ? A ? 223 OG 1
   ATOM 9405 H D SER A 254 ? 22.21985 39.24459 5.74041 0.530 19.97855 H ? A ? 223 H 1
   ATOM 9406 HA D SER A 254 ? 23.86324 37.16527 6.43887 0.530 20.66806 H ? A ? 223 HA 1
   ATOM 9407 HB2 D SER A 254 ? 21.73292 36.73439 5.40074 0.530 23.98361 H ? A ? 223 HB2 1
   ATOM 9408 HB3 D SER A 254 ? 22.27246 37.49654 4.11488 0.530 23.98361 H ? A ? 223 HB3 1
   ATOM 9409 HG D SER A 254 ? 23.53726 35.37391 5.05117 0.530 39.74964 H ? A ? 223 HG 1
   ATOM 9410 N A PRO A 255 ? 26.09877 37.45090 5.42934 0.360 15.82828 N ? A ? 224 N 1
   ATOM 9411 CA A PRO A 255 ? 26.46107 36.47244 6.46441 0.360 18.01796 C ? A ? 224 CA 1
   ATOM 9412 C A PRO A 255 ? 26.96596 37.19702 7.76698 0.360 13.38121 C ? A ? 224 C 1
   ATOM 9413 O A PRO A 255 ? 27.25892 38.36041 7.68540 0.360 13.04639 O ? A ? 224 O 1
   ATOM 9414 CB A PRO A 255 ? 27.66349 35.76267 5.87405 0.360 17.80634 C ? A ? 224 CB 1
   ATOM 9415 CG A PRO A 255 ? 28.30142 36.73465 5.01159 0.360 16.33145 C ? A ? 224 CG 1
   ATOM 9416 CD A PRO A 255 ? 27.24877 37.73675 4.55643 0.360 17.56938 C ? A ? 224 CD 1
   ATOM 9417 HA A PRO A 255 ? 25.71354 35.87279 6.61444 0.361 21.67070 H ? A ? 224 HA 1
   ATOM 9418 HB2 A PRO A 255 ? 28.26255 35.48578 6.58494 0.361 21.41676 H ? A ? 224 HB2 1
   ATOM 9419 HB3 A PRO A 255 ? 27.37132 34.98947 5.36642 0.361 21.41676 H ? A ? 224 HB3 1
   ATOM 9420 HG2 A PRO A 255 ? 29.00136 37.18707 5.50787 0.361 19.64689 H ? A ? 224 HG2 1
   ATOM 9421 HG3 A PRO A 255 ? 28.68092 36.27694 4.24518 0.361 19.64689 H ? A ? 224 HG3 1
   ATOM 9422 HD2 A PRO A 255 ? 27.56091 38.64608 4.68525 0.361 21.13241 H ? A ? 224 HD2 1
   ATOM 9423 HD3 A PRO A 255 ? 27.01777 37.59407 3.62521 0.361 21.13241 H ? A ? 224 HD3 1
   ATOM 9424 N C PRO A 255 ? 25.96674 37.56384 5.13700 0.110 15.75297 N ? A ? 224 N 1
   ATOM 9425 CA C PRO A 255 ? 26.40262 36.62778 6.18533 0.110 17.19065 C ? A ? 224 CA 1
   ATOM 9426 C C PRO A 255 ? 26.60062 37.36431 7.51698 0.110 14.50276 C ? A ? 224 C 1
   ATOM 9427 O C PRO A 255 ? 26.36328 38.58006 7.59978 0.110 14.63893 O ? A ? 224 O 1
   ATOM 9428 CB C PRO A 255 ? 27.71855 36.07531 5.63180 0.110 17.24643 C ? A ? 224 CB 1
   ATOM 9429 CG C PRO A 255 ? 28.29724 37.22728 4.86722 0.110 17.01450 C ? A ? 224 CG 1
   ATOM 9430 CD C PRO A 255 ? 27.10206 37.99979 4.29476 0.110 16.90815 C ? A ? 224 CD 1
   ATOM 9431 HA C PRO A 255 ? 25.77586 35.89480 6.28929 0.110 20.67793 H ? A ? 224 HA 1
   ATOM 9432 HB2 C PRO A 255 ? 28.30169 35.80787 6.35935 0.110 20.74486 H ? A ? 224 HB2 1
   ATOM 9433 HB3 C PRO A 255 ? 27.54555 35.31869 5.05001 0.110 20.74486 H ? A ? 224 HB3 1
   ATOM 9434 HG2 C PRO A 255 ? 28.81399 37.78919 5.46567 0.110 20.46654 H ? A ? 224 HG2 1
   ATOM 9435 HG3 C PRO A 255 ? 28.86349 36.89363 4.15382 0.110 20.46654 H ? A ? 224 HG3 1
   ATOM 9436 HD2 C PRO A 255 ? 27.24135 38.95645 4.37415 0.110 20.33893 H ? A ? 224 HD2 1
   ATOM 9437 HD3 C PRO A 255 ? 26.95222 37.76226 3.36631 0.110 20.33893 H ? A ? 224 HD3 1
   ATOM 9438 N D PRO A 255 ? 25.86722 37.75788 5.03144 0.530 15.15458 N ? A ? 224 N 1
   ATOM 9439 CA D PRO A 255 ? 26.29802 36.75736 6.00113 0.530 16.91538 C ? A ? 224 CA 1
   ATOM 9440 C D PRO A 255 ? 26.52264 37.44422 7.37217 0.530 13.73233 C ? A ? 224 C 1
   ATOM 9441 O D PRO A 255 ? 26.75313 38.68623 7.41194 0.530 13.91327 O ? A ? 224 O 1
   ATOM 9442 CB D PRO A 255 ? 27.56497 36.20931 5.35616 0.530 17.24000 C ? A ? 224 CB 1
   ATOM 9443 CG D PRO A 255 ? 28.22010 37.42708 4.75221 0.530 16.99665 C ? A ? 224 CG 1
   ATOM 9444 CD D PRO A 255 ? 27.02978 38.29914 4.25782 0.530 16.07626 C ? A ? 224 CD 1
   ATOM 9445 HA D PRO A 255 ? 25.68064 36.01577 6.10006 0.530 20.34760 H ? A ? 224 HA 1
   ATOM 9446 HB2 D PRO A 255 ? 28.13316 35.80179 6.02846 0.530 20.73715 H ? A ? 224 HB2 1
   ATOM 9447 HB3 D PRO A 255 ? 27.33821 35.55782 4.67422 0.530 20.73715 H ? A ? 224 HB3 1
   ATOM 9448 HG2 D PRO A 255 ? 28.73955 37.89421 5.42516 0.530 20.44513 H ? A ? 224 HG2 1
   ATOM 9449 HG3 D PRO A 255 ? 28.79219 37.16588 4.01371 0.530 20.44513 H ? A ? 224 HG3 1
   ATOM 9450 HD2 D PRO A 255 ? 27.17736 39.23521 4.46495 0.530 19.34066 H ? A ? 224 HD2 1
   ATOM 9451 HD3 D PRO A 255 ? 26.89237 38.18807 3.30405 0.530 19.34066 H ? A ? 224 HD3 1
   ATOM 9452 N A ALA A 256 ? 27.09791 36.60664 8.93910 0.360 14.21581 N ? A ? 225 N 1
   ATOM 9453 CA A ALA A 256 ? 27.21831 37.38840 10.17627 0.360 15.47591 C ? A ? 225 CA 1
   ATOM 9454 C A ALA A 256 ? 28.61905 37.93395 10.31212 0.360 14.86036 C ? A ? 225 C 1
   ATOM 9455 O A ALA A 256 ? 29.58198 37.19810 10.10009 0.360 15.04972 O ? A ? 225 O 1
   ATOM 9456 CB A ALA A 256 ? 26.96955 36.44116 11.37301 0.360 19.20159 C ? A ? 225 CB 1
   ATOM 9457 H A ALA A 256 ? 27.12176 35.75503 9.05649 0.361 17.10813 H ? A ? 225 H 1
   ATOM 9458 HA A ALA A 256 ? 26.58709 38.12488 10.16857 0.361 18.62023 H ? A ? 225 HA 1
   ATOM 9459 HB1 A ALA A 256 ? 27.08477 36.93787 12.19818 0.361 23.09106 H ? A ? 225 HB1 1
   ATOM 9460 HB2 A ALA A 256 ? 26.06511 36.09482 11.31894 0.361 23.09106 H ? A ? 225 HB2 1
   ATOM 9461 HB3 A ALA A 256 ? 27.60638 35.71047 11.33510 0.361 23.09106 H ? A ? 225 HB3 1
   ATOM 9462 N C ALA A 256 ? 27.04478 36.67645 8.56644 0.110 14.71355 N ? A ? 225 N 1
   ATOM 9463 CA C ALA A 256 ? 27.17972 37.30309 9.88211 0.110 15.51372 C ? A ? 225 CA 1
   ATOM 9464 C C ALA A 256 ? 28.54214 37.97183 9.99814 0.110 15.50701 C ? A ? 225 C 1
   ATOM 9465 O C ALA A 256 ? 29.56133 37.36315 9.65447 0.110 15.73336 O ? A ? 225 O 1
   ATOM 9466 CB C ALA A 256 ? 27.06994 36.24149 10.98171 0.110 18.57580 C ? A ? 225 CB 1
   ATOM 9467 H C ALA A 256 ? 27.27448 35.84797 8.54514 0.110 17.70541 H ? A ? 225 H 1
   ATOM 9468 HA C ALA A 256 ? 26.48162 37.96676 9.99660 0.110 18.66561 H ? A ? 225 HA 1
   ATOM 9469 HB1 C ALA A 256 ? 27.17940 36.66903 11.84550 0.110 22.34011 H ? A ? 225 HB1 1
   ATOM 9470 HB2 C ALA A 256 ? 26.19734 35.82116 10.92889 0.110 22.34011 H ? A ? 225 HB2 1
   ATOM 9471 HB3 C ALA A 256 ? 27.76522 35.57794 10.85059 0.110 22.34011 H ? A ? 225 HB3 1
   ATOM 9472 N D ALA A 256 ? 26.49582 36.77476 8.51484 0.530 13.09764 N ? A ? 225 N 1
   ATOM 9473 CA D ALA A 256 ? 26.74152 37.46083 9.81114 0.530 14.65364 C ? A ? 225 CA 1
   ATOM 9474 C D ALA A 256 ? 28.17235 37.99772 9.91021 0.530 14.87380 C ? A ? 225 C 1
   ATOM 9475 O D ALA A 256 ? 29.15558 37.34376 9.51849 0.530 16.42311 O ? A ? 225 O 1
   ATOM 9476 CB D ALA A 256 ? 26.53246 36.49666 11.01607 0.530 20.22128 C ? A ? 225 CB 1
   ATOM 9477 H D ALA A 256 ? 26.34096 35.93171 8.58471 0.530 15.76632 H ? A ? 225 H 1
   ATOM 9478 HA D ALA A 256 ? 26.11294 38.19803 9.85936 0.530 17.63351 H ? A ? 225 HA 1
   ATOM 9479 HB1 D ALA A 256 ? 26.67463 36.98670 11.84102 0.530 24.31468 H ? A ? 225 HB1 1
   ATOM 9480 HB2 D ALA A 256 ? 25.62709 36.14953 10.98937 0.530 24.31468 H ? A ? 225 HB2 1
   ATOM 9481 HB3 D ALA A 256 ? 27.16846 35.76718 10.95086 0.530 24.31468 H ? A ? 225 HB3 1
   ATOM 9482 N A PRO A 257 ? 28.76681 39.22802 10.55345 0.360 15.00619 N ? A ? 226 N 1
   ATOM 9483 CA A PRO A 257 ? 30.08545 39.80175 10.80991 0.360 14.29786 C ? A ? 226 CA 1
   ATOM 9484 C A PRO A 257 ? 30.79587 39.17501 11.99832 0.360 14.08091 C ? A ? 226 C 1
   ATOM 9485 O A PRO A 257 ? 30.17404 38.75110 12.96820 0.360 15.54278 O ? A ? 226 O 1
   ATOM 9486 CB A PRO A 257 ? 29.76728 41.28062 11.14186 0.360 15.48747 C ? A ? 226 CB 1
   ATOM 9487 CG A PRO A 257 ? 28.45670 41.59198 10.56732 0.360 15.11817 C ? A ? 226 CG 1
   ATOM 9488 CD A PRO A 257 ? 27.67601 40.22841 10.67634 0.360 14.73198 C ? A ? 226 CD 1
   ATOM 9489 HA A PRO A 257 ? 30.62995 39.71110 10.01228 0.361 17.20658 H ? A ? 226 HA 1
   ATOM 9490 HB2 A PRO A 257 ? 29.74939 41.39505 12.10492 0.361 18.63412 H ? A ? 226 HB2 1
   ATOM 9491 HB3 A PRO A 257 ? 30.45005 41.84929 10.75283 0.361 18.63412 H ? A ? 226 HB3 1
   ATOM 9492 HG2 A PRO A 257 ? 28.02070 42.28967 11.08116 0.361 18.19095 H ? A ? 226 HG2 1
   ATOM 9493 HG3 A PRO A 257 ? 28.55161 41.87073 9.64309 0.361 18.19095 H ? A ? 226 HG3 1
   ATOM 9494 HD2 A PRO A 257 ? 27.22654 40.15117 11.53245 0.361 17.72753 H ? A ? 226 HD2 1
   ATOM 9495 HD3 A PRO A 257 ? 27.03417 40.13518 9.95506 0.361 17.72753 H ? A ? 226 HD3 1
   ATOM 9496 N C PRO A 257 ? 28.60901 39.21912 10.43677 0.110 15.29649 N ? A ? 226 N 1
   ATOM 9497 CA C PRO A 257 ? 29.91148 39.86747 10.60070 0.110 14.25108 C ? A ? 226 CA 1
   ATOM 9498 C C PRO A 257 ? 30.67776 39.28717 11.77870 0.110 14.63956 C ? A ? 226 C 1
   ATOM 9499 O C PRO A 257 ? 30.12448 38.62005 12.64695 0.110 15.83088 O ? A ? 226 O 1
   ATOM 9500 CB C PRO A 257 ? 29.54378 41.33788 10.85338 0.110 15.39765 C ? A ? 226 CB 1
   ATOM 9501 CG C PRO A 257 ? 28.19366 41.30391 11.40505 0.110 14.48038 C ? A ? 226 CG 1
   ATOM 9502 CD C PRO A 257 ? 27.48713 40.12761 10.76064 0.110 14.20484 C ? A ? 226 CD 1
   ATOM 9503 HA C PRO A 257 ? 30.44094 39.78771 9.79187 0.110 17.15044 H ? A ? 226 HA 1
   ATOM 9504 HB2 C PRO A 257 ? 30.16672 41.72939 11.48550 0.110 18.52633 H ? A ? 226 HB2 1
   ATOM 9505 HB3 C PRO A 257 ? 29.56466 41.83097 10.01832 0.110 18.52633 H ? A ? 226 HB3 1
   ATOM 9506 HG2 C PRO A 257 ? 28.24019 41.18738 12.36690 0.110 17.42560 H ? A ? 226 HG2 1
   ATOM 9507 HG3 C PRO A 257 ? 27.73674 42.13286 11.19301 0.110 17.42560 H ? A ? 226 HG3 1
   ATOM 9508 HD2 C PRO A 257 ? 26.86890 39.71032 11.38077 0.110 17.09495 H ? A ? 226 HD2 1
   ATOM 9509 HD3 C PRO A 257 ? 27.01728 40.40103 9.95728 0.110 17.09495 H ? A ? 226 HD3 1
   ATOM 9510 N D PRO A 257 ? 28.36163 39.18807 10.43071 0.530 15.67572 N ? A ? 226 N 1
   ATOM 9511 CA D PRO A 257 ? 29.70225 39.75563 10.52513 0.530 13.71807 C ? A ? 226 CA 1
   ATOM 9512 C D PRO A 257 ? 30.44581 39.23863 11.74947 0.530 13.99334 C ? A ? 226 C 1
   ATOM 9513 O D PRO A 257 ? 29.84002 38.74034 12.69177 0.530 15.30164 O ? A ? 226 O 1
   ATOM 9514 CB D PRO A 257 ? 29.43446 41.28549 10.70554 0.530 15.75164 C ? A ? 226 CB 1
   ATOM 9515 CG D PRO A 257 ? 28.20582 41.38763 11.25226 0.530 14.74110 C ? A ? 226 CG 1
   ATOM 9516 CD D PRO A 257 ? 27.30115 40.18383 10.74303 0.530 13.61576 C ? A ? 226 CD 1
   ATOM 9517 HA D PRO A 257 ? 30.20028 39.57493 9.71260 0.530 16.51083 H ? A ? 226 HA 1
   ATOM 9518 HB2 D PRO A 257 ? 30.10479 41.66632 11.29420 0.530 18.95112 H ? A ? 226 HB2 1
   ATOM 9519 HB3 D PRO A 257 ? 29.46327 41.72535 9.84149 0.530 18.95112 H ? A ? 226 HB3 1
   ATOM 9520 HG2 D PRO A 257 ? 28.28939 41.35283 12.21803 0.530 17.73846 H ? A ? 226 HG2 1
   ATOM 9521 HG3 D PRO A 257 ? 27.81321 42.23292 10.98348 0.530 17.73846 H ? A ? 226 HG3 1
   ATOM 9522 HD2 D PRO A 257 ? 26.70345 39.86549 11.43752 0.530 16.38806 H ? A ? 226 HD2 1
   ATOM 9523 HD3 D PRO A 257 ? 26.79281 40.42621 9.95326 0.530 16.38806 H ? A ? 226 HD3 1
   ATOM 9524 N A SER A 258 ? 32.11339 39.35624 12.02200 0.360 14.86581 N ? A ? 227 N 1
   ATOM 9525 CA A SER A 258 ? 32.92312 38.88099 13.13292 0.360 16.83498 C ? A ? 227 CA 1
   ATOM 9526 C A SER A 258 ? 32.49231 39.40712 14.49122 0.360 15.15220 C ? A ? 227 C 1
   ATOM 9527 O A SER A 258 ? 32.68678 40.60883 14.77709 0.360 13.96347 O ? A ? 227 O 1
   ATOM 9528 CB A SER A 258 ? 34.39539 39.25669 12.97475 0.360 17.43713 C ? A ? 227 CB 1
   ATOM 9529 OG A SER A 258 ? 35.08405 38.93081 14.17129 0.360 19.94394 O ? A ? 227 OG 1
   ATOM 9530 H A SER A 258 ? 32.56108 39.75280 11.40401 0.361 17.88812 H ? A ? 227 H 1
   ATOM 9531 HA A SER A 258 ? 32.80491 37.91841 13.11380 0.361 20.25112 H ? A ? 227 HA 1
   ATOM 9532 HB2 A SER A 258 ? 34.77850 38.75929 12.23534 0.361 20.97370 H ? A ? 227 HB2 1
   ATOM 9533 HB3 A SER A 258 ? 34.46998 40.20930 12.80781 0.361 20.97370 H ? A ? 227 HB3 1
   ATOM 9534 HG A SER A 258 ? 35.83883 39.29942 14.17787 0.361 23.98187 H ? A ? 227 HG 1
   ATOM 9535 N C SER A 258 ? 31.96650 39.60345 11.82714 0.110 15.67364 N ? A ? 227 N 1
   ATOM 9536 CA C SER A 258 ? 32.83384 39.08661 12.88203 0.110 16.45328 C ? A ? 227 CA 1
   ATOM 9537 C C SER A 258 ? 32.35013 39.53181 14.25366 0.110 15.76924 C ? A ? 227 C 1
   ATOM 9538 O C SER A 258 ? 32.28626 40.73282 14.52547 0.110 14.08923 O ? A ? 227 O 1
   ATOM 9539 CB C SER A 258 ? 34.26108 39.58317 12.64858 0.110 18.34915 C ? A ? 227 CB 1
   ATOM 9540 OG C SER A 258 ? 35.09797 39.28679 13.74652 0.110 19.41599 O ? A ? 227 OG 1
   ATOM 9541 H C SER A 258 ? 32.36476 40.11512 11.26219 0.110 18.85751 H ? A ? 227 H 1
   ATOM 9542 HA C SER A 258 ? 32.81994 38.11702 12.85739 0.110 19.79308 H ? A ? 227 HA 1
   ATOM 9543 HB2 C SER A 258 ? 34.61773 39.15034 11.85715 0.110 22.06813 H ? A ? 227 HB2 1
   ATOM 9544 HB3 C SER A 258 ? 34.24119 40.54447 12.52050 0.110 22.06813 H ? A ? 227 HB3 1
   ATOM 9545 HG C SER A 258 ? 35.86421 39.60614 13.61814 0.110 23.34834 H ? A ? 227 HG 1
   ATOM 9546 N D SER A 258 ? 31.74400 39.48750 11.75323 0.530 15.20527 N ? A ? 227 N 1
   ATOM 9547 CA D SER A 258 ? 32.65262 39.00534 12.80609 0.530 16.47396 C ? A ? 227 CA 1
   ATOM 9548 C D SER A 258 ? 32.23193 39.46562 14.18060 0.530 15.86538 C ? A ? 227 C 1
   ATOM 9549 O D SER A 258 ? 32.18104 40.68887 14.38928 0.530 13.33378 O ? A ? 227 O 1
   ATOM 9550 CB D SER A 258 ? 34.08684 39.48402 12.56948 0.530 18.73901 C ? A ? 227 CB 1
   ATOM 9551 OG D SER A 258 ? 34.90791 39.23157 13.69069 0.530 19.64123 O ? A ? 227 OG 1
   ATOM 9552 H D SER A 258 ? 32.14532 39.94495 11.14555 0.530 18.29547 H ? A ? 227 H 1
   ATOM 9553 HA D SER A 258 ? 32.61826 38.03677 12.76630 0.530 19.81790 H ? A ? 227 HA 1
   ATOM 9554 HB2 D SER A 258 ? 34.45109 39.01494 11.80255 0.530 22.53595 H ? A ? 227 HB2 1
   ATOM 9555 HB3 D SER A 258 ? 34.07426 40.43885 12.39911 0.530 22.53595 H ? A ? 227 HB3 1
   ATOM 9556 HG D SER A 258 ? 35.68381 39.52079 13.54953 0.530 23.61862 H ? A ? 227 HG 1
   ATOM 9557 N A ARG A 259 ? 31.93741 38.55336 15.32550 0.360 15.91543 N ? A ? 228 N 1
   ATOM 9558 CA A ARG A 259 ? 31.61917 38.99824 16.66820 0.360 14.22288 C ? A ? 228 CA 1
   ATOM 9559 C A ARG A 259 ? 32.87751 39.53023 17.32993 0.360 15.41253 C ? A ? 228 C 1
   ATOM 9560 O A ARG A 259 ? 32.89273 40.54517 17.99826 0.360 12.09896 O ? A ? 228 O 1
   ATOM 9561 CB A ARG A 259 ? 30.98411 37.80113 17.40732 0.360 16.12814 C ? A ? 228 CB 1
   ATOM 9562 CG A ARG A 259 ? 29.64799 37.36560 16.79835 0.360 18.36147 C ? A ? 228 CG 1
   ATOM 9563 CD A ARG A 259 ? 29.16392 36.00606 17.30952 0.360 23.35125 C ? A ? 228 CD 1
   ATOM 9564 NE A ARG A 259 ? 29.20432 35.94677 18.74772 0.360 26.19491 N ? A ? 228 NE 1
   ATOM 9565 CZ A ARG A 259 ? 28.20513 36.21547 19.57452 0.360 28.52913 C ? A ? 228 CZ 1
   ATOM 9566 NH1 A ARG A 259 ? 27.09448 36.81765 19.16813 0.360 22.87293 N ? A ? 228 NH1 1
   ATOM 9567 NH2 A ARG A 259 ? 28.34192 35.91908 20.86746 0.360 24.51449 N ? A ? 228 NH2 1
   ATOM 9568 H A ARG A 259 ? 31.73974 37.73550 15.14764 0.361 19.14766 H ? A ? 228 H 1
   ATOM 9569 HA A ARG A 259 ? 30.97392 39.72221 16.68879 0.361 17.11660 H ? A ? 228 HA 1
   ATOM 9570 HB2 A ARG A 259 ? 31.59243 37.04670 17.36620 0.361 19.40291 H ? A ? 228 HB2 1
   ATOM 9571 HB3 A ARG A 259 ? 30.82560 38.04950 18.33149 0.361 19.40291 H ? A ? 228 HB3 1
   ATOM 9572 HG2 A ARG A 259 ? 28.97165 38.02455 17.02029 0.361 22.08291 H ? A ? 228 HG2 1
   ATOM 9573 HG3 A ARG A 259 ? 29.74686 37.30304 15.83544 0.361 22.08291 H ? A ? 228 HG3 1
   ATOM 9574 HD2 A ARG A 259 ? 28.24883 35.86093 17.02241 0.361 28.07064 H ? A ? 228 HD2 1
   ATOM 9575 HD3 A ARG A 259 ? 29.73684 35.30682 16.95777 0.361 28.07064 H ? A ? 228 HD3 1
   ATOM 9576 HE A ARG A 259 ? 29.95106 35.71386 19.10512 0.361 31.48303 H ? A ? 228 HE 1
   ATOM 9577 HH11 A ARG A 259 ? 27.00646 37.04673 18.34388 0.361 27.49666 H ? A ? 228 HH11 1
   ATOM 9578 HH12 A ARG A 259 ? 26.46278 36.97877 19.72902 0.361 27.49666 H ? A ? 228 HH12 1
   ATOM 9579 HH21 A ARG A 259 ? 29.06976 35.55971 21.15157 0.361 29.46654 H ? A ? 228 HH21 1
   ATOM 9580 HH22 A ARG A 259 ? 27.70232 36.08731 21.41719 0.361 29.46654 H ? A ? 228 HH22 1
   ATOM 9581 N C ARG A 259 ? 32.01719 38.57677 15.12050 0.110 16.06030 N ? A ? 228 N 1
   ATOM 9582 CA C ARG A 259 ? 31.59330 38.93910 16.46676 0.110 14.70991 C ? A ? 228 CA 1
   ATOM 9583 C C ARG A 259 ? 32.75291 39.52594 17.25585 0.110 15.31978 C ? A ? 228 C 1
   ATOM 9584 O C ARG A 259 ? 32.56425 40.50359 17.99507 0.110 13.37737 O ? A ? 228 O 1
   ATOM 9585 CB C ARG A 259 ? 30.98480 37.72907 17.18814 0.110 16.16894 C ? A ? 228 CB 1
   ATOM 9586 CG C ARG A 259 ? 29.53686 37.47349 16.82271 0.110 18.43484 C ? A ? 228 CG 1
   ATOM 9587 CD C ARG A 259 ? 29.01118 36.13503 17.33861 0.110 23.62053 C ? A ? 228 CD 1
   ATOM 9588 NE C ARG A 259 ? 28.86598 36.06999 18.78507 0.110 25.71495 N ? A ? 228 NE 1
   ATOM 9589 CZ C ARG A 259 ? 27.81521 36.49574 19.47471 0.110 26.19269 C ? A ? 228 CZ 1
   ATOM 9590 NH1 C ARG A 259 ? 26.84122 37.17446 18.90607 0.110 21.93290 N ? A ? 228 NH1 1
   ATOM 9591 NH2 C ARG A 259 ? 27.74218 36.22925 20.77806 0.110 25.71566 N ? A ? 228 NH2 1
   ATOM 9592 H C ARG A 259 ? 32.02825 37.73253 14.95702 0.110 19.32151 H ? A ? 228 H 1
   ATOM 9593 HA C ARG A 259 ? 30.89666 39.61149 16.40774 0.110 17.70104 H ? A ? 228 HA 1
   ATOM 9594 HB2 C ARG A 259 ? 31.49439 36.93724 16.95526 0.110 19.45187 H ? A ? 228 HB2 1
   ATOM 9595 HB3 C ARG A 259 ? 31.02743 37.88145 18.14515 0.110 19.45187 H ? A ? 228 HB3 1
   ATOM 9596 HG2 C ARG A 259 ? 28.98745 38.17580 17.20456 0.110 22.17095 H ? A ? 228 HG2 1
   ATOM 9597 HG3 C ARG A 259 ? 29.45156 37.47391 15.85647 0.110 22.17095 H ? A ? 228 HG3 1
   ATOM 9598 HD2 C ARG A 259 ? 28.13826 35.97248 16.94811 0.110 28.39379 H ? A ? 228 HD2 1
   ATOM 9599 HD3 C ARG A 259 ? 29.62867 35.43549 17.07357 0.110 28.39379 H ? A ? 228 HD3 1
   ATOM 9600 HE C ARG A 259 ? 29.51632 35.72649 19.23079 0.110 30.90709 H ? A ? 228 HE 1
   ATOM 9601 HH11 C ARG A 259 ? 26.87529 37.35307 18.06552 0.110 26.36863 H ? A ? 228 HH11 1
   ATOM 9602 HH12 C ARG A 259 ? 26.17079 37.43927 19.37512 0.110 26.36863 H ? A ? 228 HH12 1
   ATOM 9603 HH21 C ARG A 259 ? 28.37129 35.78635 21.16231 0.110 30.90793 H ? A ? 228 HH21 1
   ATOM 9604 HH22 C ARG A 259 ? 27.06592 36.50015 21.23511 0.110 30.90793 H ? A ? 228 HH22 1
   ATOM 9605 N D ARG A 259 ? 31.99271 38.54164 15.10137 0.530 16.10582 N ? A ? 228 N 1
   ATOM 9606 CA D ARG A 259 ? 31.56693 38.91510 16.42645 0.530 14.63526 C ? A ? 228 CA 1
   ATOM 9607 C D ARG A 259 ? 32.69530 39.52950 17.18352 0.530 15.23702 C ? A ? 228 C 1
   ATOM 9608 O D ARG A 259 ? 32.38956 40.50771 17.91501 0.530 12.76407 O ? A ? 228 O 1
   ATOM 9609 CB D ARG A 259 ? 31.09447 37.72340 17.26266 0.530 16.09159 C ? A ? 228 CB 1
   ATOM 9610 CG D ARG A 259 ? 29.84053 37.20508 16.81308 0.530 18.28990 C ? A ? 228 CG 1
   ATOM 9611 CD D ARG A 259 ? 29.41711 35.93976 17.64687 0.530 22.34894 C ? A ? 228 CD 1
   ATOM 9612 NE D ARG A 259 ? 29.40509 36.26163 19.06518 0.530 26.47411 N ? A ? 228 NE 1
   ATOM 9613 CZ D ARG A 259 ? 29.22614 35.35635 20.02401 0.530 37.42840 C ? A ? 228 CZ 1
   ATOM 9614 NH1 D ARG A 259 ? 28.82295 34.11851 19.74034 0.530 29.87859 N ? A ? 228 NH1 1
   ATOM 9615 NH2 D ARG A 259 ? 29.52016 35.67919 21.28067 0.530 28.99098 N ? A ? 228 NH2 1
   ATOM 9616 H D ARG A 259 ? 32.07108 37.69406 14.97859 0.530 19.37613 H ? A ? 228 H 1
   ATOM 9617 HA D ARG A 259 ? 30.82358 39.52590 16.30293 0.530 17.61146 H ? A ? 228 HA 1
   ATOM 9618 HB2 D ARG A 259 ? 31.75307 37.01372 17.20358 0.530 19.35905 H ? A ? 228 HB2 1
   ATOM 9619 HB3 D ARG A 259 ? 30.99153 38.00451 18.18531 0.530 19.35905 H ? A ? 228 HB3 1
   ATOM 9620 HG2 D ARG A 259 ? 29.15515 37.88361 16.91678 0.530 21.99702 H ? A ? 228 HG2 1
   ATOM 9621 HG3 D ARG A 259 ? 29.91366 36.94715 15.88086 0.530 21.99702 H ? A ? 228 HG3 1
   ATOM 9622 HD2 D ARG A 259 ? 28.52711 35.65761 17.38382 0.530 26.86787 H ? A ? 228 HD2 1
   ATOM 9623 HD3 D ARG A 259 ? 30.05111 35.22137 17.49573 0.530 26.86787 H ? A ? 228 HD3 1
   ATOM 9624 HE D ARG A 259 ? 29.51992 37.08183 19.29686 0.530 31.81807 H ? A ? 228 HE 1
   ATOM 9625 HH11 D ARG A 259 ? 28.67308 33.89144 18.92452 0.530 35.90346 H ? A ? 228 HH11 1
   ATOM 9626 HH12 D ARG A 259 ? 28.71258 33.54661 20.37308 0.530 35.90346 H ? A ? 228 HH12 1
   ATOM 9627 HH21 D ARG A 259 ? 29.82127 36.46363 21.46392 0.530 34.83832 H ? A ? 228 HH21 1
   ATOM 9628 HH22 D ARG A 259 ? 29.40913 35.10343 21.90978 0.530 34.83832 H ? A ? 228 HH22 1
   ATOM 9629 N . GLU A 260 ? 33.95828 38.98580 17.10054 1.000 17.89574 N ? A ? 229 N 1
   ATOM 9630 CA . GLU A 260 ? 35.09206 39.47071 17.83405 1.000 17.83793 C ? A ? 229 CA 1
   ATOM 9631 C . GLU A 260 ? 35.43408 40.89027 17.42953 1.000 16.44494 C ? A ? 229 C 1
   ATOM 9632 O . GLU A 260 ? 35.76203 41.70872 18.30210 1.000 16.75223 O ? A ? 229 O 1
   ATOM 9633 HA . GLU A 260 ? 34.88217 39.45226 18.78089 1.000 21.45466 H ? A ? 229 HA 1
   ATOM 9634 CB A GLU A 260 ? 36.29413 38.57547 17.56249 0.745 23.45976 C ? A ? 229 CB 1
   ATOM 9635 CG A GLU A 260 ? 36.08230 37.09815 17.89335 0.745 33.94041 C ? A ? 229 CG 1
   ATOM 9636 CD A GLU A 260 ? 36.77864 36.17471 16.86077 0.745 63.19827 C ? A ? 229 CD 1
   ATOM 9637 OE1 A GLU A 260 ? 37.77137 36.59705 16.18449 0.745 50.35624 O ? A ? 229 OE1 1
   ATOM 9638 OE2 A GLU A 260 ? 36.27823 35.02340 16.70126 0.745 57.58201 O ? A ? 229 OE2 1
   ATOM 9639 H A GLU A 260 ? 34.09992 38.34479 16.54499 0.361 21.52403 H ? A ? 229 H 1
   ATOM 9640 HB2 A GLU A 260 ? 36.51477 38.63435 16.61975 0.745 28.20086 H ? A ? 229 HB2 1
   ATOM 9641 HB3 A GLU A 260 ? 37.03924 38.89019 18.09789 0.745 28.20086 H ? A ? 229 HB3 1
   ATOM 9642 HG2 A GLU A 260 ? 36.45352 36.90973 18.76948 0.745 40.77763 H ? A ? 229 HG2 1
   ATOM 9643 HG3 A GLU A 260 ? 35.13251 36.90132 17.88615 0.745 40.77763 H ? A ? 229 HG3 1
   ATOM 9644 CB B GLU A 260 ? 36.31565 38.56737 17.65405 0.255 23.45575 C ? A ? 229 CB 1
   ATOM 9645 CG B GLU A 260 ? 36.32558 37.31942 18.56023 0.255 26.91490 C ? A ? 229 CG 1
   ATOM 9646 CD B GLU A 260 ? 37.72229 36.73228 18.75963 0.255 32.10085 C ? A ? 229 CD 1
   ATOM 9647 OE1 B GLU A 260 ? 38.72599 37.34096 18.30798 0.255 37.58599 O ? A ? 229 OE1 1
   ATOM 9648 OE2 B GLU A 260 ? 37.81374 35.64047 19.37349 0.255 36.89566 O ? A ? 229 OE2 1
   ATOM 9649 HB2 B GLU A 260 ? 36.34179 38.26186 16.73379 0.255 28.19605 H ? A ? 229 HB2 1
   ATOM 9650 HB3 B GLU A 260 ? 37.11258 39.08242 17.85539 0.255 28.19605 H ? A ? 229 HB3 1
   ATOM 9651 HG2 B GLU A 260 ? 35.97646 37.56121 19.43233 0.255 32.34703 H ? A ? 229 HG2 1
   ATOM 9652 HG3 B GLU A 260 ? 35.76875 36.63440 18.15824 0.255 32.34703 H ? A ? 229 HG3 1
   ATOM 9653 H C GLU A 260 ? 34.13421 38.33281 16.56928 0.110 21.52403 H ? A ? 229 H 1
   ATOM 9654 H D GLU A 260 ? 34.15448 38.31439 16.60024 0.530 21.52403 H ? A ? 229 H 1
   ATOM 9655 N A GLN A 261 ? 35.39289 41.16859 16.14090 0.275 17.09911 N ? A ? 230 N 1
   ATOM 9656 CA A GLN A 261 ? 35.73522 42.50338 15.66485 0.275 15.75613 C ? A ? 230 CA 1
   ATOM 9657 C A GLN A 261 ? 34.74110 43.52071 16.20482 0.275 13.13110 C ? A ? 230 C 1
   ATOM 9658 O A GLN A 261 ? 35.11790 44.64753 16.57640 0.275 12.04582 O ? A ? 230 O 1
   ATOM 9659 CB A GLN A 261 ? 35.70581 42.48477 14.14763 0.275 18.23718 C ? A ? 230 CB 1
   ATOM 9660 CG A GLN A 261 ? 36.05053 43.69971 13.43079 0.275 21.46081 C ? A ? 230 CG 1
   ATOM 9661 CD A GLN A 261 ? 36.15085 43.43530 11.94164 0.275 29.52627 C ? A ? 230 CD 1
   ATOM 9662 OE1 A GLN A 261 ? 37.25176 43.28336 11.39099 0.275 33.91571 O ? A ? 230 OE1 1
   ATOM 9663 NE2 A GLN A 261 ? 35.00070 43.33434 11.29023 0.275 25.09470 N ? A ? 230 NE2 1
   ATOM 9664 H A GLN A 261 ? 35.17297 40.61234 15.52299 0.274 20.56807 H ? A ? 230 H 1
   ATOM 9665 HA A GLN A 261 ? 36.62271 42.75893 15.96143 0.274 18.95650 H ? A ? 230 HA 1
   ATOM 9666 HB2 A GLN A 261 ? 36.32965 41.80381 13.85097 0.274 21.93377 H ? A ? 230 HB2 1
   ATOM 9667 HB3 A GLN A 261 ? 34.80481 42.25067 13.87505 0.274 21.93377 H ? A ? 230 HB3 1
   ATOM 9668 HG2 A GLN A 261 ? 35.36438 44.36902 13.57951 0.274 25.80212 H ? A ? 230 HG2 1
   ATOM 9669 HG3 A GLN A 261 ? 36.90781 44.02815 13.74401 0.274 25.80212 H ? A ? 230 HG3 1
   ATOM 9670 HE21 A GLN A 261 ? 34.25739 43.41848 11.71452 0.274 30.16279 H ? A ? 230 HE21 1
   ATOM 9671 HE22 A GLN A 261 ? 34.99786 43.18471 10.44335 0.274 30.16279 H ? A ? 230 HE22 1
   ATOM 9672 N B GLN A 261 ? 35.29233 41.12047 16.13946 0.361 17.05085 N ? A ? 230 N 1
   ATOM 9673 CA B GLN A 261 ? 35.59500 42.43599 15.57145 0.361 15.76271 C ? A ? 230 CA 1
   ATOM 9674 C B GLN A 261 ? 34.54577 43.47610 16.00605 0.361 12.57773 C ? A ? 230 C 1
   ATOM 9675 O B GLN A 261 ? 34.89078 44.64980 16.26580 0.361 11.54103 O ? A ? 230 O 1
   ATOM 9676 CB B GLN A 261 ? 35.61735 42.31823 14.05648 0.361 18.87167 C ? A ? 230 CB 1
   ATOM 9677 CG B GLN A 261 ? 35.91819 43.49699 13.28370 0.361 21.05048 C ? A ? 230 CG 1
   ATOM 9678 CD B GLN A 261 ? 36.05076 43.16959 11.79399 0.361 29.24606 C ? A ? 230 CD 1
   ATOM 9679 OE1 B GLN A 261 ? 37.16665 43.13107 11.24670 0.361 33.64643 O ? A ? 230 OE1 1
   ATOM 9680 NE2 B GLN A 261 ? 34.90340 42.89261 11.14032 0.361 22.89532 N ? A ? 230 NE2 1
   ATOM 9681 H B GLN A 261 ? 35.02377 40.53995 15.56460 0.361 20.51017 H ? A ? 230 H 1
   ATOM 9682 HA B GLN A 261 ? 36.46401 42.73564 15.88116 0.361 18.96439 H ? A ? 230 HA 1
   ATOM 9683 HB2 B GLN A 261 ? 36.28677 41.65624 13.82291 0.361 22.69515 H ? A ? 230 HB2 1
   ATOM 9684 HB3 B GLN A 261 ? 34.74008 42.01761 13.77200 0.361 22.69515 H ? A ? 230 HB3 1
   ATOM 9685 HG2 B GLN A 261 ? 35.20314 44.14340 13.39214 0.361 25.30972 H ? A ? 230 HG2 1
   ATOM 9686 HG3 B GLN A 261 ? 36.75719 43.87598 13.58921 0.361 25.30972 H ? A ? 230 HG3 1
   ATOM 9687 HE21 B GLN A 261 ? 34.15407 42.90659 11.56211 0.361 27.52353 H ? A ? 230 HE21 1
   ATOM 9688 HE22 B GLN A 261 ? 34.92140 42.70208 10.30189 0.361 27.52353 H ? A ? 230 HE22 1
   ATOM 9689 N D GLN A 261 ? 35.45885 41.18555 16.15095 0.364 17.13722 N ? A ? 230 N 1
   ATOM 9690 CA D GLN A 261 ? 35.83391 42.55278 15.80245 0.364 15.69089 C ? A ? 230 CA 1
   ATOM 9691 C D GLN A 261 ? 34.79461 43.53085 16.34276 0.364 13.15153 C ? A ? 230 C 1
   ATOM 9692 O D GLN A 261 ? 35.14751 44.63879 16.81884 0.364 11.73356 O ? A ? 230 O 1
   ATOM 9693 CB D GLN A 261 ? 35.97048 42.72617 14.30163 0.364 17.19049 C ? A ? 230 CB 1
   ATOM 9694 CG D GLN A 261 ? 37.20507 42.05260 13.74782 0.364 18.45803 C ? A ? 230 CG 1
   ATOM 9695 CD D GLN A 261 ? 37.47032 42.42505 12.34318 0.364 23.97462 C ? A ? 230 CD 1
   ATOM 9696 OE1 D GLN A 261 ? 36.57289 42.40118 11.51093 0.364 30.72712 O ? A ? 230 OE1 1
   ATOM 9697 NE2 D GLN A 261 ? 38.68133 42.89825 12.07454 0.364 27.38230 N ? A ? 230 NE2 1
   ATOM 9698 H D GLN A 261 ? 35.27633 40.65420 15.49984 0.364 20.61381 H ? A ? 230 H 1
   ATOM 9699 HA D GLN A 261 ? 36.70162 42.74204 16.19254 0.364 18.87821 H ? A ? 230 HA 1
   ATOM 9700 HB2 D GLN A 261 ? 35.19524 42.33786 13.86676 0.364 20.67773 H ? A ? 230 HB2 1
   ATOM 9701 HB3 D GLN A 261 ? 36.02655 43.67259 14.09661 0.364 20.67773 H ? A ? 230 HB3 1
   ATOM 9702 HG2 D GLN A 261 ? 37.97379 42.31354 14.27874 0.364 22.19878 H ? A ? 230 HG2 1
   ATOM 9703 HG3 D GLN A 261 ? 37.08599 41.09073 13.78685 0.364 22.19878 H ? A ? 230 HG3 1
   ATOM 9704 HE21 D GLN A 261 ? 39.26272 42.97400 12.70371 0.364 32.90791 H ? A ? 230 HE21 1
   ATOM 9705 HE22 D GLN A 261 ? 38.88440 43.12903 11.27135 0.364 32.90791 H ? A ? 230 HE22 1
   ATOM 9706 N A LEU A 262 ? 33.47279 43.14942 16.29682 0.275 12.52519 N ? A ? 231 N 1
   ATOM 9707 CA A LEU A 262 ? 32.51816 44.04568 16.94060 0.275 11.12940 C ? A ? 231 CA 1
   ATOM 9708 C A LEU A 262 ? 32.81612 44.28199 18.41114 0.275 11.14717 C ? A ? 231 C 1
   ATOM 9709 O A LEU A 262 ? 32.82571 45.44117 18.85576 0.275 10.40770 O ? A ? 231 O 1
   ATOM 9710 CB A LEU A 262 ? 31.10775 43.55271 16.68867 0.275 10.39422 C ? A ? 231 CB 1
   ATOM 9711 CG A LEU A 262 ? 30.35247 43.95143 15.38974 0.275 10.94984 C ? A ? 231 CG 1
   ATOM 9712 CD1 A LEU A 262 ? 31.07528 44.68562 14.29985 0.275 15.12779 C ? A ? 231 CD1 1
   ATOM 9713 CD2 A LEU A 262 ? 29.49286 42.88859 14.77691 0.275 12.06868 C ? A ? 231 CD2 1
   ATOM 9714 H A LEU A 262 ? 33.14675 42.40895 16.00526 0.274 15.07937 H ? A ? 231 H 1
   ATOM 9715 HA A LEU A 262 ? 32.59493 44.92254 16.53301 0.274 13.40443 H ? A ? 231 HA 1
   ATOM 9716 HB2 A LEU A 262 ? 31.14034 42.58326 16.69224 0.274 12.52221 H ? A ? 231 HB2 1
   ATOM 9717 HB3 A LEU A 262 ? 30.56020 43.86896 17.42424 0.274 12.52221 H ? A ? 231 HB3 1
   ATOM 9718 HG A LEU A 262 ? 29.79027 44.62657 15.80086 0.274 13.18896 H ? A ? 231 HG 1
   ATOM 9719 HD11 A LEU A 262 ? 30.56609 44.61139 13.47758 0.274 18.20250 H ? A ? 231 HD11 1
   ATOM 9720 HD12 A LEU A 262 ? 31.16286 45.61827 14.55162 0.274 18.20250 H ? A ? 231 HD12 1
   ATOM 9721 HD13 A LEU A 262 ? 31.95348 44.29097 14.18185 0.274 18.20250 H ? A ? 231 HD13 1
   ATOM 9722 HD21 A LEU A 262 ? 29.17941 43.19577 13.91187 0.274 14.53156 H ? A ? 231 HD21 1
   ATOM 9723 HD22 A LEU A 262 ? 30.01810 42.08009 14.67040 0.274 14.53156 H ? A ? 231 HD22 1
   ATOM 9724 HD23 A LEU A 262 ? 28.73742 42.71774 15.36088 0.274 14.53156 H ? A ? 231 HD23 1
   ATOM 9725 N B LEU A 262 ? 33.28117 43.07095 16.16510 0.361 12.49291 N ? A ? 231 N 1
   ATOM 9726 CA B LEU A 262 ? 32.27017 43.98092 16.69555 0.361 11.46974 C ? A ? 231 CA 1
   ATOM 9727 C B LEU A 262 ? 32.45423 44.27240 18.16989 0.361 11.17580 C ? A ? 231 C 1
   ATOM 9728 O B LEU A 262 ? 32.39966 45.44272 18.60515 0.361 10.48944 O ? A ? 231 O 1
   ATOM 9729 CB B LEU A 262 ? 30.86452 43.50660 16.37689 0.361 10.51629 C ? A ? 231 CB 1
   ATOM 9730 CG B LEU A 262 ? 30.35250 43.94412 14.99751 0.361 10.10526 C ? A ? 231 CG 1
   ATOM 9731 CD1 B LEU A 262 ? 29.15557 43.19170 14.54621 0.361 11.42444 C ? A ? 231 CD1 1
   ATOM 9732 CD2 B LEU A 262 ? 29.97444 45.38295 15.53475 0.361 7.09092 C ? A ? 231 CD2 1
   ATOM 9733 H B LEU A 262 ? 32.98935 42.28454 15.97533 0.361 15.04064 H ? A ? 231 H 1
   ATOM 9734 HA B LEU A 262 ? 32.38434 44.82692 16.23494 0.361 13.81283 H ? A ? 231 HA 1
   ATOM 9735 HB2 B LEU A 262 ? 30.85145 42.53704 16.40278 0.361 12.66869 H ? A ? 231 HB2 1
   ATOM 9736 HB3 B LEU A 262 ? 30.25814 43.86450 17.04406 0.361 12.66869 H ? A ? 231 HB3 1
   ATOM 9737 HG B LEU A 262 ? 30.93233 43.85022 14.22558 0.361 12.17546 H ? A ? 231 HG 1
   ATOM 9738 HD11 B LEU A 262 ? 28.84420 43.56706 13.70772 0.361 13.75847 H ? A ? 231 HD11 1
   ATOM 9739 HD12 B LEU A 262 ? 29.39622 42.26020 14.42250 0.361 13.75847 H ? A ? 231 HD12 1
   ATOM 9740 HD13 B LEU A 262 ? 28.46220 43.26750 15.22029 0.361 13.75847 H ? A ? 231 HD13 1
   ATOM 9741 HD21 B LEU A 262 ? 29.53377 45.87861 14.82691 0.361 8.55825 H ? A ? 231 HD21 1
   ATOM 9742 HD22 B LEU A 262 ? 29.37811 45.28988 16.29411 0.361 8.55825 H ? A ? 231 HD22 1
   ATOM 9743 HD23 B LEU A 262 ? 30.78498 45.84217 15.80501 0.361 8.55825 H ? A ? 231 HD23 1
   ATOM 9744 N D LEU A 262 ? 33.49769 43.16957 16.23728 0.364 12.50350 N ? A ? 231 N 1
   ATOM 9745 CA D LEU A 262 ? 32.43331 44.04441 16.74232 0.364 11.46159 C ? A ? 231 CA 1
   ATOM 9746 C D LEU A 262 ? 32.52620 44.28856 18.21315 0.364 11.20464 C ? A ? 231 C 1
   ATOM 9747 O D LEU A 262 ? 32.25643 45.41869 18.69311 0.364 10.40392 O ? A ? 231 O 1
   ATOM 9748 CB D LEU A 262 ? 31.02379 43.58121 16.41976 0.364 10.60528 C ? A ? 231 CB 1
   ATOM 9749 CG D LEU A 262 ? 30.70830 44.02342 15.01754 0.364 9.79006 C ? A ? 231 CG 1
   ATOM 9750 CD1 D LEU A 262 ? 29.81881 43.03915 14.44176 0.364 11.69536 C ? A ? 231 CD1 1
   ATOM 9751 CD2 D LEU A 262 ? 30.05358 45.41739 14.81729 0.364 8.44391 C ? A ? 231 CD2 1
   ATOM 9752 H D LEU A 262 ? 33.21881 42.43686 15.88377 0.364 15.05335 H ? A ? 231 H 1
   ATOM 9753 HA D LEU A 262 ? 32.57511 44.87268 16.25780 0.364 13.80306 H ? A ? 231 HA 1
   ATOM 9754 HB2 D LEU A 262 ? 30.96908 42.61420 16.47264 0.364 12.77548 H ? A ? 231 HB2 1
   ATOM 9755 HB3 D LEU A 262 ? 30.39051 43.98344 17.03462 0.364 12.77548 H ? A ? 231 HB3 1
   ATOM 9756 HG D LEU A 262 ? 31.57157 44.10723 14.58322 0.364 11.79722 H ? A ? 231 HG 1
   ATOM 9757 HD11 D LEU A 262 ? 29.66335 43.26054 13.51024 0.364 14.08358 H ? A ? 231 HD11 1
   ATOM 9758 HD12 D LEU A 262 ? 30.23056 42.16348 14.50937 0.364 14.08358 H ? A ? 231 HD12 1
   ATOM 9759 HD13 D LEU A 262 ? 28.97981 43.04863 14.92847 0.364 14.08358 H ? A ? 231 HD13 1
   ATOM 9760 HD21 D LEU A 262 ? 29.87446 45.54947 13.87316 0.364 10.18184 H ? A ? 231 HD21 1
   ATOM 9761 HD22 D LEU A 262 ? 29.22430 45.45185 15.31929 0.364 10.18184 H ? A ? 231 HD22 1
   ATOM 9762 HD23 D LEU A 262 ? 30.66259 46.10123 15.13725 0.364 10.18184 H ? A ? 231 HD23 1
   ATOM 9763 N A GLU A 263 ? 33.03019 43.21023 19.19828 0.275 11.62172 N ? A ? 232 N 1
   ATOM 9764 CA A GLU A 263 ? 33.26624 43.45790 20.61891 0.275 11.76958 C ? A ? 232 CA 1
   ATOM 9765 C A GLU A 263 ? 34.52809 44.29312 20.79993 0.275 11.55067 C ? A ? 232 C 1
   ATOM 9766 O A GLU A 263 ? 34.59479 45.16159 21.69038 0.275 11.42526 O ? A ? 232 O 1
   ATOM 9767 CB A GLU A 263 ? 33.29749 42.14872 21.41851 0.275 12.15441 C ? A ? 232 CB 1
   ATOM 9768 CG A GLU A 263 ? 32.15388 41.15726 21.13054 0.275 15.10306 C ? A ? 232 CG 1
   ATOM 9769 CD A GLU A 263 ? 32.31072 39.90850 22.00986 0.275 14.53026 C ? A ? 232 CD 1
   ATOM 9770 OE1 A GLU A 263 ? 32.90937 40.14583 23.08353 0.275 12.09518 O ? A ? 232 OE1 1
   ATOM 9771 OE2 A GLU A 263 ? 31.90406 38.80439 21.51248 0.275 17.02568 O ? A ? 232 OE2 1
   ATOM 9772 H A GLU A 263 ? 33.04170 42.38840 18.94518 0.274 13.99521 H ? A ? 232 H 1
   ATOM 9773 HA A GLU A 263 ? 32.52329 43.95949 20.98949 0.274 14.17264 H ? A ? 232 HA 1
   ATOM 9774 HB2 A GLU A 263 ? 34.13000 41.69196 21.22054 0.274 14.63445 H ? A ? 232 HB2 1
   ATOM 9775 HB3 A GLU A 263 ? 33.25596 42.36849 22.36237 0.274 14.63445 H ? A ? 232 HB3 1
   ATOM 9776 HG2 A GLU A 263 ? 31.30132 41.57447 21.33051 0.274 18.17282 H ? A ? 232 HG2 1
   ATOM 9777 HG3 A GLU A 263 ? 32.18119 40.88822 20.19900 0.274 18.17282 H ? A ? 232 HG3 1
   ATOM 9778 N B GLU A 263 ? 32.64579 43.21256 18.98316 0.361 11.69400 N ? A ? 232 N 1
   ATOM 9779 CA B GLU A 263 ? 32.95262 43.40519 20.40176 0.361 11.92351 C ? A ? 232 CA 1
   ATOM 9780 C B GLU A 263 ? 34.18978 44.28349 20.58825 0.361 11.80346 C ? A ? 232 C 1
   ATOM 9781 O B GLU A 263 ? 34.21943 45.16887 21.48036 0.361 11.74207 O ? A ? 232 O 1
   ATOM 9782 CB B GLU A 263 ? 33.11659 42.04370 21.11566 0.361 12.57556 C ? A ? 232 CB 1
   ATOM 9783 CG B GLU A 263 ? 31.89810 41.13642 20.97814 0.361 15.09034 C ? A ? 232 CG 1
   ATOM 9784 CD B GLU A 263 ? 32.16748 39.66838 21.34623 0.361 16.49769 C ? A ? 232 CD 1
   ATOM 9785 OE1 B GLU A 263 ? 33.35774 39.21033 21.42737 0.361 15.48063 O ? A ? 232 OE1 1
   ATOM 9786 OE2 B GLU A 263 ? 31.08431 39.01444 21.50417 0.361 14.51793 O ? A ? 232 OE2 1
   ATOM 9787 H B GLU A 263 ? 32.60301 42.38980 18.73654 0.361 14.08195 H ? A ? 232 H 1
   ATOM 9788 HA B GLU A 263 ? 32.20415 43.85788 20.82100 0.361 14.35736 H ? A ? 232 HA 1
   ATOM 9789 HB2 B GLU A 263 ? 33.87786 41.57954 20.73365 0.361 15.13981 H ? A ? 232 HB2 1
   ATOM 9790 HB3 B GLU A 263 ? 33.26471 42.20178 22.06116 0.361 15.13981 H ? A ? 232 HB3 1
   ATOM 9791 HG2 B GLU A 263 ? 31.19837 41.46373 21.56478 0.361 18.15756 H ? A ? 232 HG2 1
   ATOM 9792 HG3 B GLU A 263 ? 31.59583 41.15853 20.05670 0.361 18.15756 H ? A ? 232 HG3 1
   ATOM 9793 N D GLU A 263 ? 32.87223 43.22866 18.96468 0.364 11.89378 N ? A ? 232 N 1
   ATOM 9794 CA D GLU A 263 ? 33.00255 43.37193 20.39944 0.364 11.92469 C ? A ? 232 CA 1
   ATOM 9795 C D GLU A 263 ? 34.08409 44.37117 20.73486 0.364 11.61236 C ? A ? 232 C 1
   ATOM 9796 O D GLU A 263 ? 33.89790 45.23888 21.60848 0.364 10.64396 O ? A ? 232 O 1
   ATOM 9797 CB D GLU A 263 ? 33.29256 42.01221 21.04052 0.364 12.61360 C ? A ? 232 CB 1
   ATOM 9798 CG D GLU A 263 ? 32.03648 41.15946 21.17179 0.364 15.12698 C ? A ? 232 CG 1
   ATOM 9799 CD D GLU A 263 ? 32.25311 39.85650 21.99213 0.364 14.47526 C ? A ? 232 CD 1
   ATOM 9800 OE1 D GLU A 263 ? 33.36953 39.58873 22.43078 0.364 12.96039 O ? A ? 232 OE1 1
   ATOM 9801 OE2 D GLU A 263 ? 31.24177 39.17125 22.03082 0.364 13.62178 O ? A ? 232 OE2 1
   ATOM 9802 H D GLU A 263 ? 33.03077 42.43895 18.66331 0.364 14.32169 H ? A ? 232 H 1
   ATOM 9803 HA D GLU A 263 ? 32.16486 43.69555 20.76611 0.364 14.35877 H ? A ? 232 HA 1
   ATOM 9804 HB2 D GLU A 263 ? 33.92964 41.53050 20.49009 0.364 15.18547 H ? A ? 232 HB2 1
   ATOM 9805 HB3 D GLU A 263 ? 33.65887 42.15068 21.92796 0.364 15.18547 H ? A ? 232 HB3 1
   ATOM 9806 HG2 D GLU A 263 ? 31.34997 41.67990 21.61760 0.364 18.20152 H ? A ? 232 HG2 1
   ATOM 9807 HG3 D GLU A 263 ? 31.73664 40.90520 20.28503 0.364 18.20152 H ? A ? 232 HG3 1
   ATOM 9808 N A GLU A 264 ? 35.50169 44.06399 19.93509 0.275 12.78093 N ? A ? 233 N 1
   ATOM 9809 CA A GLU A 264 ? 36.73473 44.80475 20.10688 0.275 12.56388 C ? A ? 233 CA 1
   ATOM 9810 C A GLU A 264 ? 36.51560 46.28679 19.82965 0.275 12.11176 C ? A ? 233 C 1
   ATOM 9811 O A GLU A 264 ? 37.03256 47.14053 20.55076 0.275 12.14205 O ? A ? 233 O 1
   ATOM 9812 CB A GLU A 264 ? 37.79522 44.26530 19.17400 0.275 13.71902 C ? A ? 233 CB 1
   ATOM 9813 CG A GLU A 264 ? 39.03059 45.04893 19.10189 0.275 17.15472 C ? A ? 233 CG 1
   ATOM 9814 CD A GLU A 264 ? 39.90404 44.90288 20.30578 0.275 19.97983 C ? A ? 233 CD 1
   ATOM 9815 OE1 A GLU A 264 ? 39.76030 43.91912 21.06459 0.275 20.43994 O ? A ? 233 OE1 1
   ATOM 9816 OE2 A GLU A 264 ? 40.78427 45.75571 20.46330 0.275 22.33828 O ? A ? 233 OE2 1
   ATOM 9817 H A GLU A 264 ? 35.47470 43.51361 19.27482 0.274 15.38626 H ? A ? 233 H 1
   ATOM 9818 HA A GLU A 264 ? 37.04204 44.69566 21.02042 0.274 15.12580 H ? A ? 233 HA 1
   ATOM 9819 HB2 A GLU A 264 ? 38.03615 43.37339 19.46954 0.274 16.51197 H ? A ? 233 HB2 1
   ATOM 9820 HB3 A GLU A 264 ? 37.42384 44.22910 18.27864 0.274 16.51197 H ? A ? 233 HB3 1
   ATOM 9821 HG2 A GLU A 264 ? 39.54026 44.75884 18.32924 0.274 20.63481 H ? A ? 233 HG2 1
   ATOM 9822 HG3 A GLU A 264 ? 38.80100 45.98732 19.01462 0.274 20.63481 H ? A ? 233 HG3 1
   ATOM 9823 N B GLU A 264 ? 35.22362 44.03158 19.78165 0.361 11.97421 N ? A ? 233 N 1
   ATOM 9824 CA B GLU A 264 ? 36.44781 44.82561 19.94246 0.361 12.21653 C ? A ? 233 CA 1
   ATOM 9825 C B GLU A 264 ? 36.17634 46.32274 19.64951 0.361 11.79004 C ? A ? 233 C 1
   ATOM 9826 O B GLU A 264 ? 36.70474 47.20600 20.35640 0.361 11.82740 O ? A ? 233 O 1
   ATOM 9827 CB B GLU A 264 ? 37.57760 44.31020 19.02546 0.361 13.45074 C ? A ? 233 CB 1
   ATOM 9828 CG B GLU A 264 ? 38.93030 45.07920 18.95785 0.361 17.23279 C ? A ? 233 CG 1
   ATOM 9829 CD B GLU A 264 ? 39.89309 44.71769 17.78164 0.361 21.03100 C ? A ? 233 CD 1
   ATOM 9830 OE1 B GLU A 264 ? 39.51439 44.47284 16.58469 0.361 21.90346 O ? A ? 233 OE1 1
   ATOM 9831 OE2 B GLU A 264 ? 41.11475 44.64097 18.08646 0.361 27.29475 O ? A ? 233 OE2 1
   ATOM 9832 H B GLU A 264 ? 35.24336 43.43542 19.16213 0.361 14.41820 H ? A ? 233 H 1
   ATOM 9833 HA B GLU A 264 ? 36.74819 44.72748 20.85955 0.361 14.70899 H ? A ? 233 HA 1
   ATOM 9834 HB2 B GLU A 264 ? 37.79334 43.40914 19.31261 0.361 16.19003 H ? A ? 233 HB2 1
   ATOM 9835 HB3 B GLU A 264 ? 37.22981 44.29555 18.12008 0.361 16.19003 H ? A ? 233 HB3 1
   ATOM 9836 HG2 B GLU A 264 ? 38.73336 46.02580 18.87998 0.361 20.72850 H ? A ? 233 HG2 1
   ATOM 9837 HG3 B GLU A 264 ? 39.41409 44.90760 19.78089 0.361 20.72850 H ? A ? 233 HG3 1
   ATOM 9838 N D GLU A 264 ? 35.25763 44.17002 20.13928 0.364 13.14969 N ? A ? 233 N 1
   ATOM 9839 CA D GLU A 264 ? 36.38531 45.06909 20.39744 0.364 12.35917 C ? A ? 233 CA 1
   ATOM 9840 C D GLU A 264 ? 36.09365 46.50626 19.96226 0.364 11.42435 C ? A ? 233 C 1
   ATOM 9841 O D GLU A 264 ? 36.45651 47.44731 20.67046 0.364 10.64672 O ? A ? 233 O 1
   ATOM 9842 CB D GLU A 264 ? 37.60598 44.53486 19.64561 0.364 12.81042 C ? A ? 233 CB 1
   ATOM 9843 CG D GLU A 264 ? 38.93554 45.30239 19.83426 0.364 15.65723 C ? A ? 233 CG 1
   ATOM 9844 CD D GLU A 264 ? 40.13486 44.67832 19.07687 0.364 20.31630 C ? A ? 233 CD 1
   ATOM 9845 OE1 D GLU A 264 ? 40.11482 43.46328 18.65677 0.364 23.46267 O ? A ? 233 OE1 1
   ATOM 9846 OE2 D GLU A 264 ? 41.13525 45.43656 18.97255 0.364 24.26177 O ? A ? 233 OE2 1
   ATOM 9847 H D GLU A 264 ? 35.42776 43.53108 19.58935 0.364 15.82878 H ? A ? 233 H 1
   ATOM 9848 HA D GLU A 264 ? 36.56248 45.08932 21.35091 0.364 14.88015 H ? A ? 233 HA 1
   ATOM 9849 HB2 D GLU A 264 ? 37.76216 43.62313 19.93761 0.364 15.42165 H ? A ? 233 HB2 1
   ATOM 9850 HB3 D GLU A 264 ? 37.40348 44.54935 18.69709 0.364 15.42165 H ? A ? 233 HB3 1
   ATOM 9851 HG2 D GLU A 264 ? 38.82078 46.20896 19.50890 0.364 18.83782 H ? A ? 233 HG2 1
   ATOM 9852 HG3 D GLU A 264 ? 39.15707 45.31436 20.77855 0.364 18.83782 H ? A ? 233 HG3 1
   ATOM 9853 N A PHE A 265 ? 35.77222 46.60126 18.79144 0.275 11.42020 N ? A ? 234 N 1
   ATOM 9854 CA A PHE A 265 ? 35.48467 47.96767 18.45594 0.275 10.41319 C ? A ? 234 CA 1
   ATOM 9855 C A PHE A 265 ? 34.63117 48.60430 19.51153 0.275 10.74627 C ? A ? 234 C 1
   ATOM 9856 O A PHE A 265 ? 34.91572 49.72186 19.91711 0.275 10.82544 O ? A ? 234 O 1
   ATOM 9857 CB A PHE A 265 ? 34.76561 47.93657 17.13573 0.275 10.02632 C ? A ? 234 CB 1
   ATOM 9858 CG A PHE A 265 ? 34.01962 49.24600 16.84043 0.275 11.15017 C ? A ? 234 CG 1
   ATOM 9859 CD1 A PHE A 265 ? 34.70179 50.33957 16.38025 0.275 10.98902 C ? A ? 234 CD1 1
   ATOM 9860 CD2 A PHE A 265 ? 32.66074 49.38676 17.05899 0.275 10.47443 C ? A ? 234 CD2 1
   ATOM 9861 CE1 A PHE A 265 ? 34.06125 51.55238 16.09063 0.275 10.09262 C ? A ? 234 CE1 1
   ATOM 9862 CE2 A PHE A 265 ? 32.02961 50.63050 16.80509 0.275 10.56701 C ? A ? 234 CE2 1
   ATOM 9863 CZ A PHE A 265 ? 32.72620 51.67981 16.28555 0.275 11.34749 C ? A ? 234 CZ 1
   ATOM 9864 H A PHE A 265 ? 35.41664 46.02942 18.25649 0.274 13.75339 H ? A ? 234 H 1
   ATOM 9865 HA A PHE A 265 ? 36.29422 48.49737 18.38565 0.274 12.54497 H ? A ? 234 HA 1
   ATOM 9866 HB2 A PHE A 265 ? 35.41157 47.79150 16.42679 0.274 12.08073 H ? A ? 234 HB2 1
   ATOM 9867 HB3 A PHE A 265 ? 34.11652 47.21582 17.14572 0.274 12.08073 H ? A ? 234 HB3 1
   ATOM 9868 HD1 A PHE A 265 ? 35.62119 50.27594 16.25551 0.274 13.23598 H ? A ? 234 HD1 1
   ATOM 9869 HD2 A PHE A 265 ? 32.16222 48.66672 17.37193 0.274 12.61847 H ? A ? 234 HD2 1
   ATOM 9870 HE1 A PHE A 265 ? 34.55334 52.27082 15.76413 0.274 12.16030 H ? A ? 234 HE1 1
   ATOM 9871 HE2 A PHE A 265 ? 31.12514 50.73182 16.99631 0.274 12.72955 H ? A ? 234 HE2 1
   ATOM 9872 HZ A PHE A 265 ? 32.29153 52.47258 16.06769 0.274 13.66614 H ? A ? 234 HZ 1
   ATOM 9873 N B PHE A 265 ? 35.42512 46.60438 18.57395 0.361 11.28923 N ? A ? 234 N 1
   ATOM 9874 CA B PHE A 265 ? 35.07124 47.95970 18.18737 0.361 10.46290 C ? A ? 234 CA 1
   ATOM 9875 C B PHE A 265 ? 34.29550 48.63787 19.30636 0.361 11.04603 C ? A ? 234 C 1
   ATOM 9876 O B PHE A 265 ? 34.61826 49.74905 19.73864 0.361 11.01731 O ? A ? 234 O 1
   ATOM 9877 CB B PHE A 265 ? 34.23000 47.87853 16.90474 0.361 9.92347 C ? A ? 234 CB 1
   ATOM 9878 CG B PHE A 265 ? 33.54851 49.21385 16.56024 0.361 10.80205 C ? A ? 234 CG 1
   ATOM 9879 CD1 B PHE A 265 ? 34.25641 50.28787 16.08386 0.361 11.23287 C ? A ? 234 CD1 1
   ATOM 9880 CD2 B PHE A 265 ? 32.22107 49.36996 16.87422 0.361 10.46882 C ? A ? 234 CD2 1
   ATOM 9881 CE1 B PHE A 265 ? 33.57893 51.52229 15.86736 0.361 10.84999 C ? A ? 234 CE1 1
   ATOM 9882 CE2 B PHE A 265 ? 31.57564 50.57012 16.65180 0.361 11.94552 C ? A ? 234 CE2 1
   ATOM 9883 CZ B PHE A 265 ? 32.21845 51.59894 16.10049 0.361 11.92172 C ? A ? 234 CZ 1
   ATOM 9884 H B PHE A 265 ? 35.10391 46.00835 18.04370 0.361 13.59623 H ? A ? 234 H 1
   ATOM 9885 HA B PHE A 265 ? 35.86456 48.48992 18.01298 0.361 12.60463 H ? A ? 234 HA 1
   ATOM 9886 HB2 B PHE A 265 ? 34.80597 47.63437 16.16343 0.361 11.95731 H ? A ? 234 HB2 1
   ATOM 9887 HB3 B PHE A 265 ? 33.53816 47.20881 17.02189 0.361 11.95731 H ? A ? 234 HB3 1
   ATOM 9888 HD1 B PHE A 265 ? 35.16578 50.21131 15.90474 0.361 13.52859 H ? A ? 234 HD1 1
   ATOM 9889 HD2 B PHE A 265 ? 31.75003 48.65733 17.24187 0.361 12.61173 H ? A ? 234 HD2 1
   ATOM 9890 HE1 B PHE A 265 ? 34.04743 52.26940 15.57202 0.361 13.06913 H ? A ? 234 HE1 1
   ATOM 9891 HE2 B PHE A 265 ? 30.68125 50.66158 16.88970 0.361 14.38378 H ? A ? 234 HE2 1
   ATOM 9892 HZ B PHE A 265 ? 31.75105 52.36986 15.87215 0.361 14.35521 H ? A ? 234 HZ 1
   ATOM 9893 N D PHE A 265 ? 35.46221 46.70924 18.84068 0.364 10.82028 N ? A ? 234 N 1
   ATOM 9894 CA D PHE A 265 ? 35.13456 48.06874 18.44488 0.364 10.14713 C ? A ? 234 CA 1
   ATOM 9895 C D PHE A 265 ? 34.25471 48.70741 19.47823 0.364 11.28418 C ? A ? 234 C 1
   ATOM 9896 O D PHE A 265 ? 34.40046 49.86960 19.82788 0.364 10.73343 O ? A ? 234 O 1
   ATOM 9897 CB D PHE A 265 ? 34.42306 47.95697 17.07599 0.364 10.45289 C ? A ? 234 CB 1
   ATOM 9898 CG D PHE A 265 ? 34.08704 49.33099 16.41584 0.364 10.63429 C ? A ? 234 CG 1
   ATOM 9899 CD1 D PHE A 265 ? 32.99422 50.05400 16.79780 0.364 12.03920 C ? A ? 234 CD1 1
   ATOM 9900 CD2 D PHE A 265 ? 34.91202 49.86988 15.43316 0.364 10.96871 C ? A ? 234 CD2 1
   ATOM 9901 CE1 D PHE A 265 ? 32.71300 51.29018 16.19787 0.364 11.56649 C ? A ? 234 CE1 1
   ATOM 9902 CE2 D PHE A 265 ? 34.63096 51.13286 14.83393 0.364 11.12180 C ? A ? 234 CE2 1
   ATOM 9903 CZ D PHE A 265 ? 33.52709 51.80401 15.20878 0.364 10.15652 C ? A ? 234 CZ 1
   ATOM 9904 H D PHE A 265 ? 35.21136 46.09620 18.29218 0.364 13.03349 H ? A ? 234 H 1
   ATOM 9905 HA D PHE A 265 ? 35.91989 48.63152 18.35864 0.364 12.22571 H ? A ? 234 HA 1
   ATOM 9906 HB2 D PHE A 265 ? 34.99908 47.47041 16.46578 0.364 12.59261 H ? A ? 234 HB2 1
   ATOM 9907 HB3 D PHE A 265 ? 33.58880 47.47741 17.19822 0.364 12.59261 H ? A ? 234 HB3 1
   ATOM 9908 HD1 D PHE A 265 ? 32.43171 49.72441 17.46101 0.364 14.49619 H ? A ? 234 HD1 1
   ATOM 9909 HD2 D PHE A 265 ? 35.66406 49.39527 15.16097 0.364 13.21160 H ? A ? 234 HD2 1
   ATOM 9910 HE1 D PHE A 265 ? 31.96566 51.77160 16.47102 0.364 13.92894 H ? A ? 234 HE1 1
   ATOM 9911 HE2 D PHE A 265 ? 35.20319 51.48787 14.19251 0.364 13.39530 H ? A ? 234 HE2 1
   ATOM 9912 HZ D PHE A 265 ? 33.31288 52.61259 14.80232 0.364 12.23697 H ? A ? 234 HZ 1
   ATOM 9913 N A PHE A 266 ? 33.57506 47.92554 20.01587 0.275 11.16770 N ? A ? 235 N 1
   ATOM 9914 CA A PHE A 266 ? 32.76856 48.45324 21.12008 0.275 11.04110 C ? A ? 235 CA 1
   ATOM 9915 C A PHE A 266 ? 33.63831 48.79648 22.33513 0.275 10.79869 C ? A ? 235 C 1
   ATOM 9916 O A PHE A 266 ? 33.45269 49.84055 22.99829 0.275 11.49891 O ? A ? 235 O 1
   ATOM 9917 CB A PHE A 266 ? 31.69729 47.37120 21.48591 0.275 11.16695 C ? A ? 235 CB 1
   ATOM 9918 CG A PHE A 266 ? 30.70649 47.80946 22.57219 0.275 10.56244 C ? A ? 235 CG 1
   ATOM 9919 CD1 A PHE A 266 ? 31.00800 47.61084 23.89490 0.275 11.68330 C ? A ? 235 CD1 1
   ATOM 9920 CD2 A PHE A 266 ? 29.43382 48.24638 22.21474 0.275 10.46045 C ? A ? 235 CD2 1
   ATOM 9921 CE1 A PHE A 266 ? 30.10784 48.01396 24.84958 0.275 13.68039 C ? A ? 235 CE1 1
   ATOM 9922 CE2 A PHE A 266 ? 28.48323 48.56898 23.18224 0.275 13.71159 C ? A ? 235 CE2 1
   ATOM 9923 CZ A PHE A 266 ? 28.83949 48.52702 24.48916 0.275 12.32955 C ? A ? 235 CZ 1
   ATOM 9924 H A PHE A 266 ? 33.31087 47.15821 19.73125 0.274 13.45038 H ? A ? 235 H 1
   ATOM 9925 HA A PHE A 266 ? 32.32358 49.27251 20.85236 0.274 13.29847 H ? A ? 235 HA 1
   ATOM 9926 HB2 A PHE A 266 ? 31.18583 47.15935 20.68939 0.274 13.44949 H ? A ? 235 HB2 1
   ATOM 9927 HB3 A PHE A 266 ? 32.15443 46.57833 21.80727 0.274 13.44949 H ? A ? 235 HB3 1
   ATOM 9928 HD1 A PHE A 266 ? 31.80981 47.20930 24.14140 0.274 14.06911 H ? A ? 235 HD1 1
   ATOM 9929 HD2 A PHE A 266 ? 29.21386 48.32443 21.31450 0.274 12.60168 H ? A ? 235 HD2 1
   ATOM 9930 HE1 A PHE A 266 ? 30.33561 47.94870 25.74889 0.274 16.46561 H ? A ? 235 HE1 1
   ATOM 9931 HE2 A PHE A 266 ? 27.61939 48.80888 22.93500 0.274 16.50306 H ? A ? 235 HE2 1
   ATOM 9932 HZ A PHE A 266 ? 28.25462 48.83319 25.14421 0.274 14.84461 H ? A ? 235 HZ 1
   ATOM 9933 N B PHE A 266 ? 33.23194 47.97632 19.81319 0.361 10.80131 N ? A ? 235 N 1
   ATOM 9934 CA B PHE A 266 ? 32.38354 48.52141 20.86729 0.361 11.22923 C ? A ? 235 CA 1
   ATOM 9935 C B PHE A 266 ? 33.19178 48.89070 22.09615 0.361 10.55476 C ? A ? 235 C 1
   ATOM 9936 O B PHE A 266 ? 33.01502 49.97558 22.66807 0.361 11.30469 O ? A ? 235 O 1
   ATOM 9937 CB B PHE A 266 ? 31.26801 47.55055 21.23867 0.361 10.80624 C ? A ? 235 CB 1
   ATOM 9938 CG B PHE A 266 ? 30.11478 48.19827 21.97062 0.361 10.49278 C ? A ? 235 CG 1
   ATOM 9939 CD1 B PHE A 266 ? 29.22793 48.98367 21.30274 0.361 12.50226 C ? A ? 235 CD1 1
   ATOM 9940 CD2 B PHE A 266 ? 29.90614 47.98856 23.30557 0.361 10.93356 C ? A ? 235 CD2 1
   ATOM 9941 CE1 B PHE A 266 ? 28.18009 49.53192 21.95480 0.361 12.85429 C ? A ? 235 CE1 1
   ATOM 9942 CE2 B PHE A 266 ? 28.79893 48.49807 23.98348 0.361 12.64324 C ? A ? 235 CE2 1
   ATOM 9943 CZ B PHE A 266 ? 27.90157 49.23867 23.26048 0.361 11.94491 C ? A ? 235 CZ 1
   ATOM 9944 H B PHE A 266 ? 32.98388 47.19544 19.55188 0.361 13.01072 H ? A ? 235 H 1
   ATOM 9945 HA B PHE A 266 ? 31.96750 49.32578 20.51973 0.361 13.52423 H ? A ? 235 HA 1
   ATOM 9946 HB2 B PHE A 266 ? 30.91718 47.15323 20.42629 0.361 13.01664 H ? A ? 235 HB2 1
   ATOM 9947 HB3 B PHE A 266 ? 31.63380 46.86073 21.81421 0.361 13.01664 H ? A ? 235 HB3 1
   ATOM 9948 HD1 B PHE A 266 ? 29.34343 49.14375 20.39393 0.361 15.05186 H ? A ? 235 HD1 1
   ATOM 9949 HD2 B PHE A 266 ? 30.52772 47.48581 23.78074 0.361 13.16942 H ? A ? 235 HD2 1
   ATOM 9950 HE1 B PHE A 266 ? 27.62995 50.12854 21.50060 0.361 15.47429 H ? A ? 235 HE1 1
   ATOM 9951 HE2 B PHE A 266 ? 28.67459 48.34103 24.89165 0.361 15.22104 H ? A ? 235 HE2 1
   ATOM 9952 HZ B PHE A 266 ? 27.11328 49.53800 23.65279 0.361 14.38304 H ? A ? 235 HZ 1
   ATOM 9953 N D PHE A 266 ? 33.30587 47.97084 20.00729 0.364 10.85907 N ? A ? 235 N 1
   ATOM 9954 CA D PHE A 266 ? 32.48373 48.51048 21.06687 0.364 11.17263 C ? A ? 235 CA 1
   ATOM 9955 C D PHE A 266 ? 33.33210 48.90656 22.27358 0.364 10.68899 C ? A ? 235 C 1
   ATOM 9956 O D PHE A 266 ? 33.16510 49.99468 22.82890 0.364 11.36540 O ? A ? 235 O 1
   ATOM 9957 CB D PHE A 266 ? 31.38372 47.50259 21.41009 0.364 10.82443 C ? A ? 235 CB 1
   ATOM 9958 CG D PHE A 266 ? 30.35088 48.06603 22.29455 0.364 10.03361 C ? A ? 235 CG 1
   ATOM 9959 CD1 D PHE A 266 ? 29.32647 48.76814 21.75511 0.364 12.58661 C ? A ? 235 CD1 1
   ATOM 9960 CD2 D PHE A 266 ? 30.37052 47.85110 23.63677 0.364 12.56058 C ? A ? 235 CD2 1
   ATOM 9961 CE1 D PHE A 266 ? 28.32977 49.29329 22.55151 0.364 10.99881 C ? A ? 235 CE1 1
   ATOM 9962 CE2 D PHE A 266 ? 29.34194 48.39036 24.47217 0.364 12.65361 C ? A ? 235 CE2 1
   ATOM 9963 CZ D PHE A 266 ? 28.32243 49.07261 23.90830 0.364 12.19981 C ? A ? 235 CZ 1
   ATOM 9964 H D PHE A 266 ? 33.11727 47.16441 19.77558 0.364 13.08004 H ? A ? 235 H 1
   ATOM 9965 HA D PHE A 266 ? 32.04275 49.32232 20.77130 0.364 13.45630 H ? A ? 235 HA 1
   ATOM 9966 HB2 D PHE A 266 ? 30.95252 47.21450 20.59036 0.364 13.03847 H ? A ? 235 HB2 1
   ATOM 9967 HB3 D PHE A 266 ? 31.78220 46.74153 21.86053 0.364 13.03847 H ? A ? 235 HB3 1
   ATOM 9968 HD1 D PHE A 266 ? 29.29426 48.89822 20.83481 0.364 15.15308 H ? A ? 235 HD1 1
   ATOM 9969 HD2 D PHE A 266 ? 31.05711 47.35021 24.01439 0.364 15.12185 H ? A ? 235 HD2 1
   ATOM 9970 HE1 D PHE A 266 ? 27.65438 49.80299 22.16558 0.364 13.24772 H ? A ? 235 HE1 1
   ATOM 9971 HE2 D PHE A 266 ? 29.37522 48.27221 25.39403 0.364 15.23348 H ? A ? 235 HE2 1
   ATOM 9972 HZ D PHE A 266 ? 27.62264 49.38989 24.43224 0.364 14.68892 H ? A ? 235 HZ 1
   ATOM 9973 N A ARG A 267 ? 34.58789 47.90058 22.64943 0.275 10.51456 N ? A ? 236 N 1
   ATOM 9974 CA A ARG A 267 ? 35.38431 48.11846 23.82847 0.275 13.96261 C ? A ? 236 CA 1
   ATOM 9975 C A ARG A 267 ? 36.28978 49.30695 23.59977 0.275 13.15274 C ? A ? 236 C 1
   ATOM 9976 O A ARG A 267 ? 36.61412 50.04237 24.52710 0.275 13.94507 O ? A ? 236 O 1
   ATOM 9977 CB A ARG A 267 ? 36.18173 46.82232 24.05777 0.275 12.17459 C ? A ? 236 CB 1
   ATOM 9978 CG A ARG A 267 ? 35.27389 45.80938 24.72539 0.275 15.84941 C ? A ? 236 CG 1
   ATOM 9979 CD A ARG A 267 ? 36.05711 44.68554 25.39703 0.275 18.81907 C ? A ? 236 CD 1
   ATOM 9980 NE A ARG A 267 ? 35.13559 43.79554 26.11003 0.275 19.86715 N ? A ? 236 NE 1
   ATOM 9981 CZ A ARG A 267 ? 34.68056 42.69386 25.56194 0.275 22.38038 C ? A ? 236 CZ 1
   ATOM 9982 NH1 A ARG A 267 ? 35.01180 42.36123 24.32759 0.275 19.83232 N ? A ? 236 NH1 1
   ATOM 9983 NH2 A ARG A 267 ? 33.87083 41.92059 26.26513 0.275 20.10627 N ? A ? 236 NH2 1
   ATOM 9984 H A ARG A 267 ? 34.77229 47.18914 22.20284 0.274 12.66662 H ? A ? 236 H 1
   ATOM 9985 HA A ARG A 267 ? 34.85321 48.30547 24.61833 0.274 16.80428 H ? A ? 236 HA 1
   ATOM 9986 HB2 A ARG A 267 ? 36.48606 46.46551 23.20867 0.274 14.65865 H ? A ? 236 HB2 1
   ATOM 9987 HB3 A ARG A 267 ? 36.94113 46.99785 24.63518 0.274 14.65865 H ? A ? 236 HB3 1
   ATOM 9988 HG2 A ARG A 267 ? 34.74412 46.25551 25.40451 0.274 19.06844 H ? A ? 236 HG2 1
   ATOM 9989 HG3 A ARG A 267 ? 34.69215 45.41418 24.05734 0.274 19.06844 H ? A ? 236 HG3 1
   ATOM 9990 HD2 A ARG A 267 ? 36.53192 44.17066 24.72594 0.274 22.63203 H ? A ? 236 HD2 1
   ATOM 9991 HD3 A ARG A 267 ? 36.68559 45.05962 26.03421 0.274 22.63203 H ? A ? 236 HD3 1
   ATOM 9992 HE A ARG A 267 ? 34.88716 44.00079 26.90737 0.274 23.88973 H ? A ? 236 HE 1
   ATOM 9993 HH11 A ARG A 267 ? 35.53324 42.86983 23.87041 0.274 23.84794 H ? A ? 236 HH11 1
   ATOM 9994 HH12 A ARG A 267 ? 34.70605 41.63600 23.98094 0.274 23.84794 H ? A ? 236 HH12 1
   ATOM 9995 HH21 A ARG A 267 ? 33.65171 42.14341 27.06634 0.274 24.17667 H ? A ? 236 HH21 1
   ATOM 9996 HH22 A ARG A 267 ? 33.56327 41.19478 25.92131 0.274 24.17667 H ? A ? 236 HH22 1
   ATOM 9997 N B ARG A 267 ? 34.05212 47.97020 22.55755 0.361 11.12493 N ? A ? 236 N 1
   ATOM 9998 CA B ARG A 267 ? 34.86212 48.24314 23.73134 0.361 13.15040 C ? A ? 236 CA 1
   ATOM 9999 C B ARG A 267 ? 35.78649 49.44891 23.51397 0.361 12.88684 C ? A ? 236 C 1
   ATOM 10000 O B ARG A 267 ? 36.03736 50.22816 24.44491 0.361 12.50487 O ? A ? 236 O 1
   ATOM 10001 CB B ARG A 267 ? 35.71198 46.98073 24.01454 0.361 13.19492 C ? A ? 236 CB 1
   ATOM 10002 CG B ARG A 267 ? 34.92178 45.82000 24.58920 0.361 15.40933 C ? A ? 236 CG 1
   ATOM 10003 CD B ARG A 267 ? 35.85822 44.72520 25.19962 0.361 18.59736 C ? A ? 236 CD 1
   ATOM 10004 NE B ARG A 267 ? 35.18237 43.43548 25.33008 0.361 19.01680 N ? A ? 236 NE 1
   ATOM 10005 CZ B ARG A 267 ? 35.31687 42.50190 24.41312 0.361 19.44155 C ? A ? 236 CZ 1
   ATOM 10006 NH1 B ARG A 267 ? 36.10943 42.68481 23.37842 0.361 17.72086 N ? A ? 236 NH1 1
   ATOM 10007 NH2 B ARG A 267 ? 34.62987 41.36534 24.53492 0.361 22.63401 N ? A ? 236 NH2 1
   ATOM 10008 H B ARG A 267 ? 34.17748 47.19432 22.20841 0.361 13.39906 H ? A ? 236 H 1
   ATOM 10009 HA B ARG A 267 ? 34.28959 48.44595 24.48763 0.361 15.82963 H ? A ? 236 HA 1
   ATOM 10010 HB2 B ARG A 267 ? 36.11177 46.68227 23.18268 0.361 15.88305 H ? A ? 236 HB2 1
   ATOM 10011 HB3 B ARG A 267 ? 36.40572 47.20990 24.65259 0.361 15.88305 H ? A ? 236 HB3 1
   ATOM 10012 HG2 B ARG A 267 ? 34.33833 46.14661 25.29192 0.361 18.54034 H ? A ? 236 HG2 1
   ATOM 10013 HG3 B ARG A 267 ? 34.39557 45.41086 23.88451 0.361 18.54034 H ? A ? 236 HG3 1
   ATOM 10014 HD2 B ARG A 267 ? 36.62854 44.60629 24.62224 0.361 22.36598 H ? A ? 236 HD2 1
   ATOM 10015 HD3 B ARG A 267 ? 36.14548 45.00710 26.08217 0.361 22.36598 H ? A ? 236 HD3 1
   ATOM 10016 HE B ARG A 267 ? 34.68859 43.28457 26.01783 0.361 22.86931 H ? A ? 236 HE 1
   ATOM 10017 HH11 B ARG A 267 ? 36.54637 43.42098 23.29629 0.361 21.31418 H ? A ? 236 HH11 1
   ATOM 10018 HH12 B ARG A 267 ? 36.19038 42.06817 22.78445 0.361 21.31418 H ? A ? 236 HH12 1
   ATOM 10019 HH21 B ARG A 267 ? 34.10631 41.24931 25.20725 0.361 27.20996 H ? A ? 236 HH21 1
   ATOM 10020 HH22 B ARG A 267 ? 34.71041 40.74847 23.94114 0.361 27.20996 H ? A ? 236 HH22 1
   ATOM 10021 N D ARG A 267 ? 34.20160 48.02304 22.74426 0.364 11.26635 N ? A ? 236 N 1
   ATOM 10022 CA D ARG A 267 ? 34.93050 48.35366 23.95003 0.364 13.47902 C ? A ? 236 CA 1
   ATOM 10023 C D ARG A 267 ? 35.90842 49.50869 23.72390 0.364 12.73453 C ? A ? 236 C 1
   ATOM 10024 O D ARG A 267 ? 36.08610 50.34493 24.62104 0.364 12.17464 O ? A ? 236 O 1
   ATOM 10025 CB D ARG A 267 ? 35.72956 47.09673 24.29891 0.364 13.60066 C ? A ? 236 CB 1
   ATOM 10026 CG D ARG A 267 ? 34.88528 45.95952 24.81032 0.364 15.37716 C ? A ? 236 CG 1
   ATOM 10027 CD D ARG A 267 ? 35.80771 44.80478 25.32990 0.364 18.74999 C ? A ? 236 CD 1
   ATOM 10028 NE D ARG A 267 ? 35.03835 43.61601 25.66538 0.364 19.14177 N ? A ? 236 NE 1
   ATOM 10029 CZ D ARG A 267 ? 34.17739 43.54302 26.64587 0.364 18.30720 C ? A ? 236 CZ 1
   ATOM 10030 NH1 D ARG A 267 ? 33.94205 44.55353 27.45136 0.364 22.38585 N ? A ? 236 NH1 1
   ATOM 10031 NH2 D ARG A 267 ? 33.57748 42.37561 26.87313 0.364 16.08988 N ? A ? 236 NH2 1
   ATOM 10032 H D ARG A 267 ? 34.37871 47.25681 22.39622 0.364 13.56876 H ? A ? 236 H 1
   ATOM 10033 HA D ARG A 267 ? 34.32378 48.61912 24.65878 0.364 16.22397 H ? A ? 236 HA 1
   ATOM 10034 HB2 D ARG A 267 ? 36.18885 46.78872 23.50200 0.364 16.36994 H ? A ? 236 HB2 1
   ATOM 10035 HB3 D ARG A 267 ? 36.37451 47.31932 24.98840 0.364 16.36994 H ? A ? 236 HB3 1
   ATOM 10036 HG2 D ARG A 267 ? 34.32912 46.26792 25.54276 0.364 18.50174 H ? A ? 236 HG2 1
   ATOM 10037 HG3 D ARG A 267 ? 34.32936 45.61600 24.09348 0.364 18.50174 H ? A ? 236 HG3 1
   ATOM 10038 HD2 D ARG A 267 ? 36.44698 44.56937 24.63938 0.364 22.54913 H ? A ? 236 HD2 1
   ATOM 10039 HD3 D ARG A 267 ? 36.27440 45.10089 26.12703 0.364 22.54913 H ? A ? 236 HD3 1
   ATOM 10040 HE D ARG A 267 ? 35.15855 42.91278 25.18515 0.364 23.01927 H ? A ? 236 HE 1
   ATOM 10041 HH11 D ARG A 267 ? 34.36128 45.29655 27.34292 0.364 26.91217 H ? A ? 236 HH11 1
   ATOM 10042 HH12 D ARG A 267 ? 33.36872 44.47212 28.08718 0.364 26.91217 H ? A ? 236 HH12 1
   ATOM 10043 HH21 D ARG A 267 ? 33.76055 41.69497 26.38037 0.364 19.35700 H ? A ? 236 HH21 1
   ATOM 10044 HH22 D ARG A 267 ? 33.00711 42.30256 27.51261 0.364 19.35700 H ? A ? 236 HH22 1
   ATOM 10045 N A THR A 268 ? 36.78534 49.40932 22.36826 0.275 11.66271 N ? A ? 237 N 1
   ATOM 10046 CA A THR A 268 ? 37.67815 50.52908 22.06568 0.275 12.08988 C ? A ? 237 CA 1
   ATOM 10047 C A THR A 268 ? 36.91996 51.82953 21.93413 0.275 12.49902 C ? A ? 237 C 1
   ATOM 10048 O A THR A 268 ? 37.38414 52.85310 22.44238 0.275 12.07477 O ? A ? 237 O 1
   ATOM 10049 CB A THR A 268 ? 38.43607 50.29658 20.80163 0.275 13.81970 C ? A ? 237 CB 1
   ATOM 10050 OG1 A THR A 268 ? 39.20622 49.10860 20.89211 0.275 15.22789 O ? A ? 237 OG1 1
   ATOM 10051 CG2 A THR A 268 ? 39.39312 51.43021 20.50962 0.275 13.50966 C ? A ? 237 CG2 1
   ATOM 10052 H A THR A 268 ? 36.62847 48.86910 21.71776 0.274 14.04440 H ? A ? 237 H 1
   ATOM 10053 HA A THR A 268 ? 38.31164 50.59171 22.79757 0.274 14.55701 H ? A ? 237 HA 1
   ATOM 10054 HB A THR A 268 ? 37.78770 50.22830 20.08340 0.274 16.63279 H ? A ? 237 HB 1
   ATOM 10055 HG1 A THR A 268 ? 38.73504 48.48322 21.19622 0.274 18.32261 H ? A ? 237 HG1 1
   ATOM 10056 HG21 A THR A 268 ? 39.99055 51.18216 19.78682 0.274 16.26074 H ? A ? 237 HG21 1
   ATOM 10057 HG22 A THR A 268 ? 38.89859 52.22361 20.25105 0.274 16.26074 H ? A ? 237 HG22 1
   ATOM 10058 HG23 A THR A 268 ? 39.92016 51.63105 21.29879 0.274 16.26074 H ? A ? 237 HG23 1
   ATOM 10059 N B THR A 268 ? 36.36811 49.56154 22.33064 0.361 11.80068 N ? A ? 237 N 1
   ATOM 10060 CA B THR A 268 ? 37.27584 50.69737 22.11427 0.361 12.14141 C ? A ? 237 CA 1
   ATOM 10061 C B THR A 268 ? 36.46728 51.99898 22.06832 0.361 11.98671 C ? A ? 237 C 1
   ATOM 10062 O B THR A 268 ? 36.78590 52.97464 22.76387 0.361 11.93498 O ? A ? 237 O 1
   ATOM 10063 CB B THR A 268 ? 38.03038 50.45712 20.84063 0.361 13.11711 C ? A ? 237 CB 1
   ATOM 10064 OG1 B THR A 268 ? 38.86599 49.27664 20.85978 0.361 14.29817 O ? A ? 237 OG1 1
   ATOM 10065 CG2 B THR A 268 ? 38.90633 51.64744 20.42807 0.361 13.56143 C ? A ? 237 CG2 1
   ATOM 10066 H B THR A 268 ? 36.26545 49.02675 21.66501 0.361 14.20996 H ? A ? 237 H 1
   ATOM 10067 HA B THR A 268 ? 37.92238 50.77946 22.83270 0.361 14.61884 H ? A ? 237 HA 1
   ATOM 10068 HB B THR A 268 ? 37.33427 50.32480 20.17819 0.361 15.78968 H ? A ? 237 HB 1
   ATOM 10069 HG1 B THR A 268 ? 38.39504 48.59337 20.98995 0.361 17.20695 H ? A ? 237 HG1 1
   ATOM 10070 HG21 B THR A 268 ? 39.48702 51.39329 19.69384 0.361 16.32286 H ? A ? 237 HG21 1
   ATOM 10071 HG22 B THR A 268 ? 38.34762 52.38836 20.14562 0.361 16.32286 H ? A ? 237 HG22 1
   ATOM 10072 HG23 B THR A 268 ? 39.45254 51.93278 21.17717 0.361 16.32286 H ? A ? 237 HG23 1
   ATOM 10073 N D THR A 268 ? 36.61116 49.50392 22.58874 0.364 11.73388 N ? A ? 237 N 1
   ATOM 10074 CA D THR A 268 ? 37.55913 50.60734 22.32450 0.364 12.34402 C ? A ? 237 CA 1
   ATOM 10075 C D THR A 268 ? 36.83673 51.92343 22.20433 0.364 12.88283 C ? A ? 237 C 1
   ATOM 10076 O D THR A 268 ? 37.22978 52.90299 22.83934 0.364 12.98934 O ? A ? 237 O 1
   ATOM 10077 CB D THR A 268 ? 38.31405 50.35410 21.06650 0.364 12.78100 C ? A ? 237 CB 1
   ATOM 10078 OG1 D THR A 268 ? 39.17432 49.21818 21.22944 0.364 15.43106 O ? A ? 237 OG1 1
   ATOM 10079 CG2 D THR A 268 ? 39.09906 51.59420 20.54868 0.364 13.78017 C ? A ? 237 CG2 1
   ATOM 10080 H D THR A 268 ? 36.56500 48.90222 21.97602 0.364 14.12980 H ? A ? 237 H 1
   ATOM 10081 HA D THR A 268 ? 38.18421 50.64832 23.06511 0.364 14.86197 H ? A ? 237 HA 1
   ATOM 10082 HB D THR A 268 ? 37.66961 50.16120 20.36766 0.364 15.38635 H ? A ? 237 HB 1
   ATOM 10083 HG1 D THR A 268 ? 38.71609 48.52907 21.37349 0.364 18.56641 H ? A ? 237 HG1 1
   ATOM 10084 HG21 D THR A 268 ? 39.75435 51.31995 19.88816 0.364 16.58535 H ? A ? 237 HG21 1
   ATOM 10085 HG22 D THR A 268 ? 38.48761 52.22756 20.14138 0.364 16.58535 H ? A ? 237 HG22 1
   ATOM 10086 HG23 D THR A 268 ? 39.55723 52.02814 21.28534 0.364 16.58535 H ? A ? 237 HG23 1
   ATOM 10087 N A ALA A 269 ? 35.79011 51.85233 21.24208 0.275 11.65246 N ? A ? 238 N 1
   ATOM 10088 CA A ALA A 269 ? 35.02760 53.10933 21.08253 0.275 12.41685 C ? A ? 238 CA 1
   ATOM 10089 C A ALA A 269 ? 34.35749 53.61633 22.37045 0.275 12.75623 C ? A ? 238 C 1
   ATOM 10090 O A ALA A 269 ? 34.06096 54.85043 22.48916 0.275 12.37512 O ? A ? 238 O 1
   ATOM 10091 CB A ALA A 269 ? 33.96548 52.94289 19.98435 0.275 12.85460 C ? A ? 238 CB 1
   ATOM 10092 H A ALA A 269 ? 35.43760 51.16984 20.85536 0.274 14.03210 H ? A ? 238 H 1
   ATOM 10093 HA A ALA A 269 ? 35.66027 53.79324 20.81254 0.274 14.94937 H ? A ? 238 HA 1
   ATOM 10094 HB1 A ALA A 269 ? 33.46134 53.76778 19.90497 0.274 15.47467 H ? A ? 238 HB1 1
   ATOM 10095 HB2 A ALA A 269 ? 34.40809 52.74361 19.14454 0.274 15.47467 H ? A ? 238 HB2 1
   ATOM 10096 HB3 A ALA A 269 ? 33.37223 52.21467 20.22654 0.274 15.47467 H ? A ? 238 HB3 1
   ATOM 10097 N B ALA A 269 ? 35.39251 52.04919 21.33145 0.361 11.69355 N ? A ? 238 N 1
   ATOM 10098 CA B ALA A 269 ? 34.64301 53.29436 21.28916 0.361 12.20673 C ? A ? 238 CA 1
   ATOM 10099 C B ALA A 269 ? 34.13553 53.70160 22.65349 0.361 13.90028 C ? A ? 238 C 1
   ATOM 10100 O B ALA A 269 ? 33.89496 54.91164 22.89169 0.361 11.86086 O ? A ? 238 O 1
   ATOM 10101 CB B ALA A 269 ? 33.47773 53.02888 20.31399 0.361 12.57083 C ? A ? 238 CB 1
   ATOM 10102 H B ALA A 269 ? 35.07705 51.40421 20.85809 0.361 14.08141 H ? A ? 238 H 1
   ATOM 10103 HA B ALA A 269 ? 35.18157 54.03990 20.98090 0.361 14.69723 H ? A ? 238 HA 1
   ATOM 10104 HB1 B ALA A 269 ? 32.94587 53.83574 20.23035 0.361 15.13414 H ? A ? 238 HB1 1
   ATOM 10105 HB2 B ALA A 269 ? 33.84003 52.78039 19.44918 0.361 15.13414 H ? A ? 238 HB2 1
   ATOM 10106 HB3 B ALA A 269 ? 32.93158 52.30744 20.66349 0.361 15.13414 H ? A ? 238 HB3 1
   ATOM 10107 N D ALA A 269 ? 35.73253 51.96146 21.49499 0.364 11.53265 N ? A ? 238 N 1
   ATOM 10108 CA D ALA A 269 ? 35.03127 53.22605 21.28433 0.364 12.10768 C ? A ? 238 CA 1
   ATOM 10109 C D ALA A 269 ? 34.32168 53.67522 22.53885 0.364 13.25351 C ? A ? 238 C 1
   ATOM 10110 O D ALA A 269 ? 34.47900 54.83588 22.98718 0.364 12.55780 O ? A ? 238 O 1
   ATOM 10111 CB D ALA A 269 ? 34.03416 53.03373 20.13836 0.364 12.84829 C ? A ? 238 CB 1
   ATOM 10112 H D ALA A 269 ? 35.36246 51.28006 21.12303 0.364 13.88833 H ? A ? 238 H 1
   ATOM 10113 HA D ALA A 269 ? 35.66559 53.92053 21.04719 0.364 14.57837 H ? A ? 238 HA 1
   ATOM 10114 HB1 D ALA A 269 ? 33.55749 53.86568 19.99155 0.364 15.46709 H ? A ? 238 HB1 1
   ATOM 10115 HB2 D ALA A 269 ? 34.51923 52.78443 19.33620 0.364 15.46709 H ? A ? 238 HB2 1
   ATOM 10116 HB3 D ALA A 269 ? 33.40882 52.33210 20.37826 0.364 15.46709 H ? A ? 238 HB3 1
   ATOM 10117 N A GLY A 270 ? 34.12064 52.72412 23.38359 0.275 13.55554 N ? A ? 239 N 1
   ATOM 10118 CA A GLY A 270 ? 33.40722 53.12829 24.59720 0.275 16.74318 C ? A ? 239 CA 1
   ATOM 10119 C A GLY A 270 ? 34.26960 53.16246 25.83531 0.275 17.42631 C ? A ? 239 C 1
   ATOM 10120 O A GLY A 270 ? 33.82539 53.52796 26.94099 0.275 17.79910 O ? A ? 239 O 1
   ATOM 10121 H A GLY A 270 ? 34.36548 51.89976 23.37475 0.274 16.31579 H ? A ? 239 H 1
   ATOM 10122 HA2 A GLY A 270 ? 33.03952 54.01606 24.46472 0.274 20.14096 H ? A ? 239 HA2 1
   ATOM 10123 HA3 A GLY A 270 ? 32.68041 52.50598 24.75652 0.274 20.14096 H ? A ? 239 HA3 1
   ATOM 10124 N B GLY A 270 ? 34.07563 52.73881 23.61186 0.361 13.19095 N ? A ? 239 N 1
   ATOM 10125 CA B GLY A 270 ? 33.56390 53.06554 24.92807 0.361 16.55602 C ? A ? 239 CA 1
   ATOM 10126 C B GLY A 270 ? 34.61696 53.05670 25.97736 0.361 17.62001 C ? A ? 239 C 1
   ATOM 10127 O B GLY A 270 ? 34.29997 53.36071 27.12520 0.361 18.50436 O ? A ? 239 O 1
   ATOM 10128 H B GLY A 270 ? 34.32217 51.92148 23.50802 0.361 15.87829 H ? A ? 239 H 1
   ATOM 10129 HA2 B GLY A 270 ? 33.16588 53.94981 24.90487 0.361 19.91637 H ? A ? 239 HA2 1
   ATOM 10130 HA3 B GLY A 270 ? 32.88381 52.41949 25.17507 0.361 19.91637 H ? A ? 239 HA3 1
   ATOM 10131 N D GLY A 270 ? 33.55225 52.76259 23.17353 0.364 12.87770 N ? A ? 239 N 1
   ATOM 10132 CA D GLY A 270 ? 32.85485 53.09629 24.40388 0.364 16.31373 C ? A ? 239 CA 1
   ATOM 10133 C D GLY A 270 ? 33.73423 53.17794 25.64372 0.364 16.55742 C ? A ? 239 C 1
   ATOM 10134 O D GLY A 270 ? 33.23436 53.48010 26.74126 0.364 16.15027 O ? A ? 239 O 1
   ATOM 10135 H D GLY A 270 ? 33.42826 51.95559 22.90341 0.364 15.50238 H ? A ? 239 H 1
   ATOM 10136 HA2 D GLY A 270 ? 32.42358 53.95784 24.29146 0.364 19.62563 H ? A ? 239 HA2 1
   ATOM 10137 HA3 D GLY A 270 ? 32.17651 52.42257 24.56781 0.364 19.62563 H ? A ? 239 HA3 1
   ATOM 10138 N A ASP A 271 ? 35.52806 52.82661 25.66283 0.275 16.73378 N ? A ? 240 N 1
   ATOM 10139 CA A ASP A 271 ? 36.46419 52.64911 26.76693 0.275 19.38068 C ? A ? 240 CA 1
   ATOM 10140 C A ASP A 271 ? 35.87561 51.74645 27.83908 0.275 24.37450 C ? A ? 240 C 1
   ATOM 10141 O A ASP A 271 ? 35.76539 52.12082 29.01307 0.275 24.75538 O ? A ? 240 O 1
   ATOM 10142 CB A ASP A 271 ? 36.86947 53.97100 27.40873 0.275 19.64817 C ? A ? 240 CB 1
   ATOM 10143 CG A ASP A 271 ? 38.16155 53.85299 28.20167 0.275 23.43536 C ? A ? 240 CG 1
   ATOM 10144 OD1 A ASP A 271 ? 38.83089 52.79459 28.16761 0.275 29.31214 O ? A ? 240 OD1 1
   ATOM 10145 OD2 A ASP A 271 ? 38.49879 54.80109 28.92096 0.275 26.07546 O ? A ? 240 OD2 1
   ATOM 10146 H A ASP A 271 ? 35.88352 52.68937 24.89185 0.274 20.12968 H ? A ? 240 H 1
   ATOM 10147 HA A ASP A 271 ? 37.25677 52.23657 26.38940 0.274 23.30596 H ? A ? 240 HA 1
   ATOM 10148 HB2 A ASP A 271 ? 37.00088 54.63495 26.71389 0.274 23.62695 H ? A ? 240 HB2 1
   ATOM 10149 HB3 A ASP A 271 ? 36.16848 54.25879 28.01428 0.274 23.62695 H ? A ? 240 HB3 1
   ATOM 10150 N B ASP A 271 ? 35.84823 52.74600 25.64764 0.361 17.30920 N ? A ? 240 N 1
   ATOM 10151 CA B ASP A 271 ? 36.84504 52.46205 26.66464 0.361 18.92933 C ? A ? 240 CA 1
   ATOM 10152 C B ASP A 271 ? 36.19769 51.64835 27.77987 0.361 24.77186 C ? A ? 240 C 1
   ATOM 10153 O B ASP A 271 ? 36.23853 52.00965 28.95719 0.361 25.97407 O ? A ? 240 O 1
   ATOM 10154 CB B ASP A 271 ? 37.45172 53.75848 27.21812 0.361 21.08988 C ? A ? 240 CB 1
   ATOM 10155 CG B ASP A 271 ? 38.89395 53.60709 27.65277 0.361 27.15858 C ? A ? 240 CG 1
   ATOM 10156 OD1 B ASP A 271 ? 39.30733 52.47848 28.04812 0.361 32.19139 O ? A ? 240 OD1 1
   ATOM 10157 OD2 B ASP A 271 ? 39.62261 54.64046 27.61058 0.361 26.95209 O ? A ? 240 OD2 1
   ATOM 10158 H B ASP A 271 ? 36.13727 52.69151 24.83950 0.361 20.82019 H ? A ? 240 H 1
   ATOM 10159 HA B ASP A 271 ? 37.56804 51.94757 26.27288 0.361 22.76434 H ? A ? 240 HA 1
   ATOM 10160 HB2 B ASP A 271 ? 37.41866 54.43997 26.52864 0.361 25.35700 H ? A ? 240 HB2 1
   ATOM 10161 HB3 B ASP A 271 ? 36.93657 54.04183 27.98963 0.361 25.35700 H ? A ? 240 HB3 1
   ATOM 10162 N D ASP A 271 ? 35.01337 52.86701 25.53315 0.364 14.94791 N ? A ? 240 N 1
   ATOM 10163 CA D ASP A 271 ? 35.92205 52.77673 26.68562 0.364 18.41199 C ? A ? 240 CA 1
   ATOM 10164 C D ASP A 271 ? 35.39553 51.84557 27.78062 0.364 23.55464 C ? A ? 240 C 1
   ATOM 10165 O D ASP A 271 ? 35.09784 52.25599 28.91744 0.364 20.67366 O ? A ? 240 O 1
   ATOM 10166 CB D ASP A 271 ? 36.24624 54.14560 27.28337 0.364 17.38700 C ? A ? 240 CB 1
   ATOM 10167 CG D ASP A 271 ? 37.43146 54.11199 28.23855 0.364 20.94400 C ? A ? 240 CG 1
   ATOM 10168 OD1 D ASP A 271 ? 38.23565 53.14523 28.23611 0.364 25.60662 O ? A ? 240 OD1 1
   ATOM 10169 OD2 D ASP A 271 ? 37.48621 55.06637 29.06078 0.364 23.72269 O ? A ? 240 OD2 1
   ATOM 10170 H D ASP A 271 ? 35.39884 52.69730 24.78334 0.364 17.98664 H ? A ? 240 H 1
   ATOM 10171 HA D ASP A 271 ? 36.73864 52.39188 26.33070 0.364 22.14354 H ? A ? 240 HA 1
   ATOM 10172 HB2 D ASP A 271 ? 36.45906 54.76105 26.56446 0.364 20.91355 H ? A ? 240 HB2 1
   ATOM 10173 HB3 D ASP A 271 ? 35.47423 54.46521 27.77607 0.364 20.91355 H ? A ? 240 HB3 1
   ATOM 10174 N A LEU A 272 ? 35.47175 50.54913 27.41370 0.275 24.06623 N ? A ? 241 N 1
   ATOM 10175 CA A LEU A 272 ? 34.89910 49.51898 28.28045 0.275 28.50859 C ? A ? 241 CA 1
   ATOM 10176 C A LEU A 272 ? 35.75764 48.28270 28.07572 0.275 30.13714 C ? A ? 241 C 1
   ATOM 10177 O A LEU A 272 ? 35.31560 47.29713 27.47125 0.275 32.59813 O ? A ? 241 O 1
   ATOM 10178 CB A LEU A 272 ? 33.45303 49.21499 27.89496 0.275 25.47466 C ? A ? 241 CB 1
   ATOM 10179 CG A LEU A 272 ? 32.46646 50.33929 28.16701 0.275 30.93286 C ? A ? 241 CG 1
   ATOM 10180 CD1 A LEU A 272 ? 31.05095 49.94089 27.76804 0.275 32.25974 C ? A ? 241 CD1 1
   ATOM 10181 CD2 A LEU A 272 ? 32.52537 50.73805 29.64477 0.275 39.09143 C ? A ? 241 CD2 1
   ATOM 10182 H A LEU A 272 ? 35.52187 50.30051 26.59194 0.274 28.92862 H ? A ? 241 H 1
   ATOM 10183 HA A LEU A 272 ? 34.90872 49.80113 29.20846 0.274 34.25945 H ? A ? 241 HA 1
   ATOM 10184 HB2 A LEU A 272 ? 33.42291 49.02422 26.94438 0.274 30.61874 H ? A ? 241 HB2 1
   ATOM 10185 HB3 A LEU A 272 ? 33.15812 48.44006 28.39836 0.274 30.61874 H ? A ? 241 HB3 1
   ATOM 10186 HG A LEU A 272 ? 32.70843 51.10960 27.62945 0.274 37.16858 H ? A ? 241 HG 1
   ATOM 10187 HD11 A LEU A 272 ? 30.44052 50.65231 28.01735 0.274 38.76084 H ? A ? 241 HD11 1
   ATOM 10188 HD12 A LEU A 272 ? 31.02097 49.80033 26.80875 0.274 38.76084 H ? A ? 241 HD12 1
   ATOM 10189 HD13 A LEU A 272 ? 30.81122 49.12231 28.22994 0.274 38.76084 H ? A ? 241 HD13 1
   ATOM 10190 HD21 A LEU A 272 ? 31.77997 51.32620 29.84312 0.274 46.95887 H ? A ? 241 HD21 1
   ATOM 10191 HD22 A LEU A 272 ? 32.46960 49.93789 30.19024 0.274 46.95887 H ? A ? 241 HD22 1
   ATOM 10192 HD23 A LEU A 272 ? 33.36298 51.19668 29.81496 0.274 46.95887 H ? A ? 241 HD23 1
   ATOM 10193 N B LEU A 272 ? 35.54278 50.52411 27.36492 0.361 23.84736 N ? A ? 241 N 1
   ATOM 10194 CA B LEU A 272 ? 34.90145 49.52120 28.22308 0.361 28.50370 C ? A ? 241 CA 1
   ATOM 10195 C B LEU A 272 ? 35.76412 48.28412 28.07778 0.361 30.13126 C ? A ? 241 C 1
   ATOM 10196 O B LEU A 272 ? 35.32450 47.28739 27.49073 0.361 32.52459 O ? A ? 241 O 1
   ATOM 10197 CB B LEU A 272 ? 33.52224 49.11435 27.71243 0.361 25.60008 C ? A ? 241 CB 1
   ATOM 10198 CG B LEU A 272 ? 32.38703 50.10653 27.73542 0.361 29.86119 C ? A ? 241 CG 1
   ATOM 10199 CD1 B LEU A 272 ? 31.23981 49.58306 26.86349 0.361 31.44322 C ? A ? 241 CD1 1
   ATOM 10200 CD2 B LEU A 272 ? 31.94080 50.30612 29.16941 0.361 37.96540 C ? A ? 241 CD2 1
   ATOM 10201 H B LEU A 272 ? 35.45867 50.31943 26.53388 0.361 28.66598 H ? A ? 241 H 1
   ATOM 10202 HA B LEU A 272 ? 34.81134 49.86584 29.12531 0.361 34.25359 H ? A ? 241 HA 1
   ATOM 10203 HB2 B LEU A 272 ? 33.62728 48.84601 26.78622 0.361 30.76924 H ? A ? 241 HB2 1
   ATOM 10204 HB3 B LEU A 272 ? 33.23069 48.35844 28.24581 0.361 30.76924 H ? A ? 241 HB3 1
   ATOM 10205 HG B LEU A 272 ? 32.66428 50.96524 27.37954 0.361 35.88257 H ? A ? 241 HG 1
   ATOM 10206 HD11 B LEU A 272 ? 30.49501 50.20223 26.91645 0.361 37.78101 H ? A ? 241 HD11 1
   ATOM 10207 HD12 B LEU A 272 ? 31.54704 49.51288 25.94611 0.361 37.78101 H ? A ? 241 HD12 1
   ATOM 10208 HD13 B LEU A 272 ? 30.96843 48.71057 27.18910 0.361 37.78101 H ? A ? 241 HD13 1
   ATOM 10209 HD21 B LEU A 272 ? 31.20512 50.93811 29.18616 0.361 45.60763 H ? A ? 241 HD21 1
   ATOM 10210 HD22 B LEU A 272 ? 31.65298 49.45377 29.53212 0.361 45.60763 H ? A ? 241 HD22 1
   ATOM 10211 HD23 B LEU A 272 ? 32.68524 50.65130 29.68667 0.361 45.60763 H ? A ? 241 HD23 1
   ATOM 10212 N D LEU A 272 ? 35.41260 50.55555 27.43396 0.364 24.12652 N ? A ? 241 N 1
   ATOM 10213 CA D LEU A 272 ? 34.88064 49.49044 28.29140 0.364 28.50270 C ? A ? 241 CA 1
   ATOM 10214 C D LEU A 272 ? 35.75241 48.26290 28.09422 0.364 30.13776 C ? A ? 241 C 1
   ATOM 10215 O D LEU A 272 ? 35.32262 47.26322 27.50940 0.364 32.78081 O ? A ? 241 O 1
   ATOM 10216 CB D LEU A 272 ? 33.44892 49.15830 27.88011 0.364 25.43675 C ? A ? 241 CB 1
   ATOM 10217 CG D LEU A 272 ? 32.38267 50.22116 27.97756 0.364 30.57234 C ? A ? 241 CG 1
   ATOM 10218 CD1 D LEU A 272 ? 31.10088 49.77607 27.27758 0.364 31.78815 C ? A ? 241 CD1 1
   ATOM 10219 CD2 D LEU A 272 ? 32.09826 50.52397 29.44167 0.364 38.07078 C ? A ? 241 CD2 1
   ATOM 10220 H D LEU A 272 ? 35.73394 50.26513 26.69099 0.364 29.00097 H ? A ? 241 H 1
   ATOM 10221 HA D LEU A 272 ? 34.90060 49.77135 29.21961 0.364 34.25239 H ? A ? 241 HA 1
   ATOM 10222 HB2 D LEU A 272 ? 33.47255 48.88114 26.95085 0.364 30.57325 H ? A ? 241 HB2 1
   ATOM 10223 HB3 D LEU A 272 ? 33.15160 48.42278 28.43823 0.364 30.57325 H ? A ? 241 HB3 1
   ATOM 10224 HG D LEU A 272 ? 32.69585 51.02727 27.53825 0.364 36.73596 H ? A ? 241 HG 1
   ATOM 10225 HD11 D LEU A 272 ? 30.43161 50.47184 27.37189 0.364 38.19493 H ? A ? 241 HD11 1
   ATOM 10226 HD12 D LEU A 272 ? 31.29026 49.62439 26.33842 0.364 38.19493 H ? A ? 241 HD12 1
   ATOM 10227 HD13 D LEU A 272 ? 30.78538 48.95580 27.68808 0.364 38.19493 H ? A ? 241 HD13 1
   ATOM 10228 HD21 D LEU A 272 ? 31.40898 51.20435 29.49533 0.364 45.73408 H ? A ? 241 HD21 1
   ATOM 10229 HD22 D LEU A 272 ? 31.79678 49.71245 29.87921 0.364 45.73408 H ? A ? 241 HD22 1
   ATOM 10230 HD23 D LEU A 272 ? 32.91198 50.84362 29.86190 0.364 45.73408 H ? A ? 241 HD23 1
   ATOM 10231 N . PRO A 273 ? 36.99191 48.30912 28.53439 1.000 30.51493 N ? A ? 242 N 1
   ATOM 10232 CA . PRO A 273 ? 37.85287 47.12277 28.39270 1.000 46.72394 C ? A ? 242 CA 1
   ATOM 10233 C . PRO A 273 ? 37.31807 45.93054 29.17344 1.000 35.51235 C ? A ? 242 C 1
   ATOM 10234 O . PRO A 273 ? 36.44235 46.04754 30.03135 1.000 39.60223 O ? A ? 242 O 1
   ATOM 10235 HA . PRO A 273 ? 37.94131 46.88378 27.45677 1.000 56.11787 H ? A ? 242 HA 1
   ATOM 10236 CB A PRO A 273 ? 39.20920 47.58253 28.93645 0.746 45.85218 C ? A ? 242 CB 1
   ATOM 10237 CG A PRO A 273 ? 38.86415 48.66367 29.90886 0.746 51.11179 C ? A ? 242 CG 1
   ATOM 10238 CD A PRO A 273 ? 37.59309 49.34654 29.39100 0.746 40.67874 C ? A ? 242 CD 1
   ATOM 10239 HB2 A PRO A 273 ? 39.65931 46.84513 29.37752 0.746 55.07176 H ? A ? 242 HB2 1
   ATOM 10240 HB3 A PRO A 273 ? 39.76008 47.92336 28.21447 0.746 55.07176 H ? A ? 242 HB3 1
   ATOM 10241 HG2 A PRO A 273 ? 38.70702 48.27286 30.78263 0.746 61.38330 H ? A ? 242 HG2 1
   ATOM 10242 HG3 A PRO A 273 ? 39.59519 49.29946 29.95639 0.746 61.38330 H ? A ? 242 HG3 1
   ATOM 10243 HD2 A PRO A 273 ? 37.00063 49.57850 30.12318 0.746 48.86364 H ? A ? 242 HD2 1
   ATOM 10244 HD3 A PRO A 273 ? 37.81009 50.13931 28.87591 0.746 48.86364 H ? A ? 242 HD3 1
   ATOM 10245 CB B PRO A 273 ? 39.21094 47.57197 28.95962 0.254 46.00186 C ? A ? 242 CB 1
   ATOM 10246 CG B PRO A 273 ? 39.08929 49.04766 29.22583 0.254 42.44851 C ? A ? 242 CG 1
   ATOM 10247 CD B PRO A 273 ? 37.60127 49.30062 29.43661 0.254 41.03599 C ? A ? 242 CD 1
   ATOM 10248 HB2 B PRO A 273 ? 39.39574 47.08992 29.78082 0.254 55.25138 H ? A ? 242 HB2 1
   ATOM 10249 HB3 B PRO A 273 ? 39.90852 47.39778 28.30852 0.254 55.25138 H ? A ? 242 HB3 1
   ATOM 10250 HG2 B PRO A 273 ? 39.59490 49.28132 30.01996 0.254 50.98736 H ? A ? 242 HG2 1
   ATOM 10251 HG3 B PRO A 273 ? 39.41965 49.54772 28.46313 0.254 50.98736 H ? A ? 242 HG3 1
   ATOM 10252 HD2 B PRO A 273 ? 37.34569 49.13913 30.35830 0.254 49.29233 H ? A ? 242 HD2 1
   ATOM 10253 HD3 B PRO A 273 ? 37.35961 50.20394 29.17873 0.254 49.29233 H ? A ? 242 HD3 1
   ATOM 10254 N . ALA A 274 ? 37.81839 44.78045 28.79078 1.000 35.37944 N ? A ? 243 N 1
   ATOM 10255 CA . ALA A 274 ? 37.56035 43.54190 29.53799 1.000 54.33448 C ? A ? 243 CA 1
   ATOM 10256 C . ALA A 274 ? 38.45286 42.42020 29.04660 1.000 54.09285 C ? A ? 243 C 1
   ATOM 10257 O . ALA A 274 ? 38.17708 41.82940 27.99238 1.000 55.96286 O ? A ? 243 O 1
   ATOM 10258 CB . ALA A 274 ? 36.11213 43.12811 29.35012 1.000 69.69682 C ? A ? 243 CB 1
   ATOM 10259 H . ALA A 274 ? 38.31656 44.67459 28.09779 1.000 42.50447 H ? A ? 243 H 1
   ATOM 10260 HA . ALA A 274 ? 37.73748 43.69841 30.47875 1.000 65.25052 H ? A ? 243 HA 1
   ATOM 10261 HB1 . ALA A 274 ? 35.94830 42.31486 29.85280 1.000 83.68533 H ? A ? 243 HB1 1
   ATOM 10262 HB2 . ALA A 274 ? 35.53623 43.83852 29.67346 1.000 83.68533 H ? A ? 243 HB2 1
   ATOM 10263 HB3 . ALA A 274 ? 35.94792 42.97268 28.40684 1.000 83.68533 H ? A ? 243 HB3 1
   ATOM 10264 N . ASP A 283 ? 32.27734 43.43254 31.17784 1.000 65.45879 N ? A ? 244 N 1
   ATOM 10265 CA . ASP A 283 ? 31.73471 42.36880 32.05020 1.000 65.78534 C ? A ? 244 CA 1
   ATOM 10266 C . ASP A 283 ? 30.37863 42.88850 32.52310 1.000 51.68278 C ? A ? 244 C 1
   ATOM 10267 O . ASP A 283 ? 29.33017 42.37351 32.13846 1.000 62.77974 O ? A ? 244 O 1
   ATOM 10268 CB . ASP A 283 ? 32.70621 42.08424 33.20664 1.000 78.57215 C ? A ? 244 CB 1
   ATOM 10269 CG . ASP A 283 ? 32.15358 41.08931 34.24389 1.000 70.47661 C ? A ? 244 CG 1
   ATOM 10270 OD1 . ASP A 283 ? 31.85678 39.89857 33.92630 1.000 64.19228 O ? A ? 244 OD1 1
   ATOM 10271 OD2 . ASP A 283 ? 32.06994 41.52416 35.41831 1.000 72.80635 O ? A ? 244 OD2 1
   ATOM 10272 HA . ASP A 283 ? 31.62558 41.51251 31.60776 1.000 78.99156 H ? A ? 244 HA 1
   ATOM 10273 HB2 . ASP A 283 ? 33.52420 41.71022 32.84345 1.000 94.33572 H ? A ? 244 HB2 1
   ATOM 10274 HB3 . ASP A 283 ? 32.89759 42.91649 33.66667 1.000 94.33572 H ? A ? 244 HB3 1
   ATOM 10275 N . THR A 284 ? 30.40762 43.94061 33.33935 1.000 43.08007 N ? A ? 245 N 1
   ATOM 10276 CA . THR A 284 ? 29.20926 44.71378 33.64939 1.000 54.50085 C ? A ? 245 CA 1
   ATOM 10277 C . THR A 284 ? 29.12048 45.99121 32.79265 1.000 68.27536 C ? A ? 245 C 1
   ATOM 10278 O . THR A 284 ? 28.19266 46.80209 32.98240 1.000 45.44228 O ? A ? 245 O 1
   ATOM 10279 H . THR A 284 ? 31.11801 44.22830 33.72946 1.000 51.74523 H ? A ? 245 H 1
   ATOM 10280 HA . THR A 284 ? 28.41331 44.18968 33.46858 1.000 65.45016 H ? A ? 245 HA 1
   ATOM 10281 CB A THR A 284 ? 29.18565 45.04579 35.15033 0.783 48.63696 C ? A ? 245 CB 1
   ATOM 10282 OG1 A THR A 284 ? 30.34884 45.80741 35.51624 0.783 46.74827 O ? A ? 245 OG1 1
   ATOM 10283 CG2 A THR A 284 ? 29.17338 43.77070 35.98736 0.783 43.95494 C ? A ? 245 CG2 1
   ATOM 10284 HB A THR A 284 ? 28.38428 45.56022 35.33493 0.783 58.41350 H ? A ? 245 HB 1
   ATOM 10285 HG1 A THR A 284 ? 30.39511 46.50372 35.04868 0.783 56.14707 H ? A ? 245 HG1 1
   ATOM 10286 HG21 A THR A 284 ? 29.12685 43.99330 36.93033 0.783 52.79507 H ? A ? 245 HG21 1
   ATOM 10287 HG22 A THR A 284 ? 28.40419 43.22787 35.75373 0.783 52.79507 H ? A ? 245 HG22 1
   ATOM 10288 HG23 A THR A 284 ? 29.98108 43.25895 35.82420 0.783 52.79507 H ? A ? 245 HG23 1
   ATOM 10289 CB B THR A 284 ? 29.20883 45.06871 35.13992 0.217 48.90224 C ? A ? 245 CB 1
   ATOM 10290 OG1 B THR A 284 ? 27.96926 45.70622 35.47706 0.217 45.38508 O ? A ? 245 OG1 1
   ATOM 10291 CG2 B THR A 284 ? 30.39700 45.97883 35.46617 0.217 47.00299 C ? A ? 245 CG2 1
   ATOM 10292 HB B THR A 284 ? 29.29817 44.26696 35.67854 0.217 58.73184 H ? A ? 245 HB 1
   ATOM 10293 HG1 B THR A 284 ? 27.97374 45.93359 36.28569 0.217 54.51124 H ? A ? 245 HG1 1
   ATOM 10294 HG21 B THR A 284 ? 30.53295 46.01571 36.42589 0.217 56.45273 H ? A ? 245 HG21 1
   ATOM 10295 HG22 B THR A 284 ? 31.20203 45.63645 35.04712 0.217 56.45273 H ? A ? 245 HG22 1
   ATOM 10296 HG23 B THR A 284 ? 30.22802 46.87566 35.13747 0.217 56.45273 H ? A ? 245 HG23 1
   ATOM 10297 N . GLY A 285 ? 30.06929 46.18172 31.86872 1.000 60.21555 N ? A ? 246 N 1
   ATOM 10298 CA . GLY A 285 ? 30.14171 47.42746 31.10026 1.000 42.58493 C ? A ? 246 CA 1
   ATOM 10299 C . GLY A 285 ? 29.00710 47.53341 30.10281 1.000 43.69367 C ? A ? 246 C 1
   ATOM 10300 O . GLY A 285 ? 28.74139 46.59420 29.33619 1.000 26.06235 O ? A ? 246 O 1
   ATOM 10301 H . GLY A 285 ? 30.67898 45.60900 31.66907 1.000 72.30781 H ? A ? 246 H 1
   ATOM 10302 HA2 . GLY A 285 ? 30.09333 48.18481 31.70440 1.000 51.15106 H ? A ? 246 HA2 1
   ATOM 10303 HA3 . GLY A 285 ? 30.98194 47.46227 30.61685 1.000 51.15106 H ? A ? 246 HA3 1
   ATOM 10304 N . ARG A 286 ? 28.33721 48.68169 30.09974 1.000 28.40596 N ? A ? 247 N 1
   ATOM 10305 CA . ARG A 286 ? 27.16219 48.91988 29.28950 1.000 26.69167 C ? A ? 247 CA 1
   ATOM 10306 C . ARG A 286 ? 27.17586 50.38552 28.85783 1.000 44.99701 C ? A ? 247 C 1
   ATOM 10307 O . ARG A 286 ? 27.74225 51.26953 29.53780 1.000 25.80825 O ? A ? 247 O 1
   ATOM 10308 H . ARG A 286 ? 28.55700 49.36089 30.57930 1.000 34.13630 H ? A ? 247 H 1
   ATOM 10309 HA . ARG A 286 ? 27.19418 48.30123 28.54307 1.000 32.07915 H ? A ? 247 HA 1
   ATOM 10310 CB A ARG A 286 ? 25.86144 48.76799 30.09736 0.313 26.81208 C ? A ? 247 CB 1
   ATOM 10311 CG A ARG A 286 ? 25.72874 47.46319 30.87643 0.313 40.32437 C ? A ? 247 CG 1
   ATOM 10312 CD A ARG A 286 ? 25.35128 46.34061 29.92405 0.313 37.99651 C ? A ? 247 CD 1
   ATOM 10313 NE A ARG A 286 ? 25.67858 45.01898 30.45960 0.313 48.55578 N ? A ? 247 NE 1
   ATOM 10314 CZ A ARG A 286 ? 24.97824 44.38325 31.39331 0.313 55.93095 C ? A ? 247 CZ 1
   ATOM 10315 NH1 A ARG A 286 ? 23.90303 44.92450 31.93992 0.313 56.61866 N ? A ? 247 NH1 1
   ATOM 10316 NH2 A ARG A 286 ? 25.37843 43.18006 31.80366 0.313 53.13699 N ? A ? 247 NH2 1
   ATOM 10317 HB2 A ARG A 286 ? 25.81251 49.49450 30.73821 0.313 32.22364 H ? A ? 247 HB2 1
   ATOM 10318 HB3 A ARG A 286 ? 25.11222 48.81636 29.48316 0.313 32.22364 H ? A ? 247 HB3 1
   ATOM 10319 HG2 A ARG A 286 ? 26.57419 47.24478 31.29881 0.313 48.43839 H ? A ? 247 HG2 1
   ATOM 10320 HG3 A ARG A 286 ? 25.03485 47.55046 31.54859 0.313 48.43839 H ? A ? 247 HG3 1
   ATOM 10321 HD2 A ARG A 286 ? 24.39562 46.37089 29.76069 0.313 45.64496 H ? A ? 247 HD2 1
   ATOM 10322 HD3 A ARG A 286 ? 25.83412 46.45564 29.09067 0.313 45.64496 H ? A ? 247 HD3 1
   ATOM 10323 HE A ARG A 286 ? 26.37580 44.62425 30.14706 0.313 58.31608 H ? A ? 247 HE 1
   ATOM 10324 HH11 A ARG A 286 ? 23.64197 45.70577 31.69278 0.313 67.99154 H ? A ? 247 HH11 1
   ATOM 10325 HH12 A ARG A 286 ? 23.46467 44.49533 32.54262 0.313 67.99154 H ? A ? 247 HH12 1
   ATOM 10326 HH21 A ARG A 286 ? 26.08340 42.82265 31.46474 0.313 63.81354 H ? A ? 247 HH21 1
   ATOM 10327 HH22 A ARG A 286 ? 24.93169 42.76107 32.40738 0.313 63.81354 H ? A ? 247 HH22 1
   ATOM 10328 CB B ARG A 286 ? 25.84595 48.74455 30.04908 0.687 26.68161 C ? A ? 247 CB 1
   ATOM 10329 CG B ARG A 286 ? 25.66827 47.37159 30.74825 0.687 40.20240 C ? A ? 247 CG 1
   ATOM 10330 CD B ARG A 286 ? 25.60919 46.28707 29.66836 0.687 37.86336 C ? A ? 247 CD 1
   ATOM 10331 NE B ARG A 286 ? 25.26848 44.93891 30.14277 0.687 46.36404 N ? A ? 247 NE 1
   ATOM 10332 CZ B ARG A 286 ? 26.15867 44.00402 30.45942 0.687 47.53623 C ? A ? 247 CZ 1
   ATOM 10333 NH1 B ARG A 286 ? 27.47138 44.25906 30.46701 0.687 30.50054 N ? A ? 247 NH1 1
   ATOM 10334 NH2 B ARG A 286 ? 25.72531 42.79033 30.80788 0.687 52.31937 N ? A ? 247 NH2 1
   ATOM 10335 HB2 B ARG A 286 ? 25.79418 49.42861 30.73485 0.687 32.06708 H ? A ? 247 HB2 1
   ATOM 10336 HB3 B ARG A 286 ? 25.11361 48.84786 29.42147 0.687 32.06708 H ? A ? 247 HB3 1
   ATOM 10337 HG2 B ARG A 286 ? 26.42065 47.19614 31.33480 0.687 48.29203 H ? A ? 247 HG2 1
   ATOM 10338 HG3 B ARG A 286 ? 24.84196 47.36042 31.25619 0.687 48.29203 H ? A ? 247 HG3 1
   ATOM 10339 HD2 B ARG A 286 ? 24.93729 46.54119 29.01653 0.687 45.48518 H ? A ? 247 HD2 1
   ATOM 10340 HD3 B ARG A 286 ? 26.47935 46.23131 29.24337 0.687 45.48518 H ? A ? 247 HD3 1
   ATOM 10341 HE B ARG A 286 ? 24.43525 44.74094 30.22103 0.687 55.68600 H ? A ? 247 HE 1
   ATOM 10342 HH11 B ARG A 286 ? 27.75811 45.04393 30.26365 0.687 36.64979 H ? A ? 247 HH11 1
   ATOM 10343 HH12 B ARG A 286 ? 28.02884 43.63819 30.67526 0.687 36.64979 H ? A ? 247 HH12 1
   ATOM 10344 HH21 B ARG A 286 ? 24.88184 42.62341 30.82493 0.687 62.83239 H ? A ? 247 HH21 1
   ATOM 10345 HH22 B ARG A 286 ? 26.28962 42.17541 31.01531 0.687 62.83239 H ? A ? 247 HH22 1
   ATOM 10346 N . LEU A 287 ? 26.53114 50.66779 27.73009 1.000 18.91361 N ? A ? 248 N 1
   ATOM 10347 CA . LEU A 287 ? 26.47054 52.07763 27.28166 1.000 20.12792 C ? A ? 248 CA 1
   ATOM 10348 C . LEU A 287 ? 25.06125 52.50644 27.64146 1.000 23.22358 C ? A ? 248 C 1
   ATOM 10349 O . LEU A 287 ? 24.12227 52.34855 26.85610 1.000 24.57689 O ? A ? 248 O 1
   ATOM 10350 CB . LEU A 287 ? 26.83542 52.25389 25.84456 1.000 24.70795 C ? A ? 248 CB 1
   ATOM 10351 CG . LEU A 287 ? 28.32446 52.11379 25.50462 1.000 22.23165 C ? A ? 248 CG 1
   ATOM 10352 CD1 . LEU A 287 ? 28.54667 52.42445 23.98274 1.000 29.48601 C ? A ? 248 CD1 1
   ATOM 10353 CD2 . LEU A 287 ? 29.14778 52.93255 26.39275 1.000 25.10443 C ? A ? 248 CD2 1
   ATOM 10354 H . LEU A 287 ? 26.13678 50.09423 27.22500 1.000 22.74548 H ? A ? 248 H 1
   ATOM 10355 HA . LEU A 287 ? 27.11462 52.63393 27.74706 1.000 24.20265 H ? A ? 248 HA 1
   ATOM 10356 HB2 . LEU A 287 ? 26.35913 51.58529 25.32781 1.000 29.69869 H ? A ? 248 HB2 1
   ATOM 10357 HB3 . LEU A 287 ? 26.56098 53.14285 25.57009 1.000 29.69869 H ? A ? 248 HB3 1
   ATOM 10358 HG . LEU A 287 ? 28.62029 51.20202 25.65310 1.000 26.72713 H ? A ? 248 HG 1
   ATOM 10359 HD11 . LEU A 287 ? 29.46413 52.21429 23.74821 1.000 35.43236 H ? A ? 248 HD11 1
   ATOM 10360 HD12 . LEU A 287 ? 27.93829 51.88143 23.45747 1.000 35.43236 H ? A ? 248 HD12 1
   ATOM 10361 HD13 . LEU A 287 ? 28.37177 53.36519 23.82364 1.000 35.43236 H ? A ? 248 HD13 1
   ATOM 10362 HD21 . LEU A 287 ? 30.08234 52.79715 26.17102 1.000 30.17446 H ? A ? 248 HD21 1
   ATOM 10363 HD22 . LEU A 287 ? 28.91098 53.86543 26.27206 1.000 30.17446 H ? A ? 248 HD22 1
   ATOM 10364 HD23 . LEU A 287 ? 28.98360 52.66570 27.31076 1.000 30.17446 H ? A ? 248 HD23 1
   ATOM 10365 N . ALA A 288 ? 24.93456 53.04101 28.86422 1.000 22.03682 N ? A ? 249 N 1
   ATOM 10366 CA . ALA A 288 ? 23.63527 53.28569 29.49418 1.000 24.54715 C ? A ? 249 CA 1
   ATOM 10367 C . ALA A 288 ? 23.29588 54.77182 29.58442 1.000 26.79830 C ? A ? 249 C 1
   ATOM 10368 O . ALA A 288 ? 22.23152 55.14364 30.11437 1.000 26.51729 O ? A ? 249 O 1
   ATOM 10369 CB . ALA A 288 ? 23.59186 52.65057 30.90021 1.000 29.71703 C ? A ? 249 CB 1
   ATOM 10370 H . ALA A 288 ? 25.60106 53.27361 29.35543 1.000 26.49334 H ? A ? 249 H 1
   ATOM 10371 HA . ALA A 288 ? 22.94734 52.85674 28.96159 1.000 29.50573 H ? A ? 249 HA 1
   ATOM 10372 HB1 . ALA A 288 ? 22.71121 52.78944 31.28241 1.000 35.70959 H ? A ? 249 HB1 1
   ATOM 10373 HB2 . ALA A 288 ? 23.77310 51.70075 30.82343 1.000 35.70959 H ? A ? 249 HB2 1
   ATOM 10374 HB3 . ALA A 288 ? 24.26461 53.07167 31.45786 1.000 35.70959 H ? A ? 249 HB3 1
   ATOM 10375 N . GLY A 289 ? 24.15459 55.64654 29.04916 1.000 24.72159 N ? A ? 250 N 1
   ATOM 10376 CA . GLY A 289 ? 23.74680 57.03766 28.76828 1.000 24.88644 C ? A ? 250 CA 1
   ATOM 10377 C . GLY A 289 ? 23.16071 57.19083 27.35277 1.000 30.70978 C ? A ? 250 C 1
   ATOM 10378 O . GLY A 289 ? 22.19835 56.48218 26.92163 1.000 24.57966 O ? A ? 250 O 1
   ATOM 10379 H . GLY A 289 ? 24.96918 55.46616 28.84059 1.000 29.71506 H ? A ? 250 H 1
   ATOM 10380 HA2 . GLY A 289 ? 23.07455 57.31280 29.41114 1.000 29.91287 H ? A ? 250 HA2 1
   ATOM 10381 HA3 . GLY A 289 ? 24.51713 57.62183 28.84729 1.000 29.91287 H ? A ? 250 HA3 1
   ATOM 10382 N . ARG A 290 ? 23.69111 58.07709 26.57106 1.000 24.45340 N ? A ? 251 N 1
   ATOM 10383 CA . ARG A 290 ? 23.18903 58.08445 25.18479 1.000 21.09139 C ? A ? 251 CA 1
   ATOM 10384 C . ARG A 290 ? 23.33563 56.66657 24.56896 1.000 20.51877 C ? A ? 251 C 1
   ATOM 10385 O . ARG A 290 ? 24.43273 56.09228 24.60704 1.000 20.05973 O ? A ? 251 O 1
   ATOM 10386 H . ARG A 290 ? 24.29679 58.65140 26.77823 1.000 29.39323 H ? A ? 251 H 1
   ATOM 10387 HA . ARG A 290 ? 22.25402 58.34262 25.18843 1.000 25.35881 H ? A ? 251 HA 1
   ATOM 10388 CB A ARG A 290 ? 23.95572 59.08444 24.33364 0.532 23.07813 C ? A ? 251 CB 1
   ATOM 10389 CG A ARG A 290 ? 25.35470 59.03866 24.49154 0.532 27.85381 C ? A ? 251 CG 1
   ATOM 10390 CD A ARG A 290 ? 25.72694 60.07951 25.50965 0.532 35.20765 C ? A ? 251 CD 1
   ATOM 10391 NE A ARG A 290 ? 24.61134 60.67080 26.26041 0.532 43.92023 N ? A ? 251 NE 1
   ATOM 10392 CZ A ARG A 290 ? 24.48797 60.68430 27.58824 0.532 46.78867 C ? A ? 251 CZ 1
   ATOM 10393 NH1 A ARG A 290 ? 25.49269 60.30046 28.38394 0.532 35.49899 N ? A ? 251 NH1 1
   ATOM 10394 NH2 A ARG A 290 ? 23.30823 61.04111 28.12803 0.532 18.93691 N ? A ? 251 NH2 1
   ATOM 10395 HB2 A ARG A 290 ? 23.76088 58.90809 23.39992 0.532 27.74290 H ? A ? 251 HB2 1
   ATOM 10396 HB3 A ARG A 290 ? 23.66382 59.97869 24.57031 0.532 27.74290 H ? A ? 251 HB3 1
   ATOM 10397 HG2 A ARG A 290 ? 25.62916 58.16447 24.80991 0.532 33.47372 H ? A ? 251 HG2 1
   ATOM 10398 HG3 A ARG A 290 ? 25.79514 59.23888 23.65081 0.532 33.47372 H ? A ? 251 HG3 1
   ATOM 10399 HD2 A ARG A 290 ? 26.32348 59.67207 26.15697 0.532 42.29833 H ? A ? 251 HD2 1
   ATOM 10400 HD3 A ARG A 290 ? 26.17989 60.80469 25.05155 0.532 42.29833 H ? A ? 251 HD3 1
   ATOM 10401 HE A ARG A 290 ? 23.98312 61.04042 25.80397 0.532 52.75343 H ? A ? 251 HE 1
   ATOM 10402 HH11 A ARG A 290 ? 26.23657 60.03825 28.04117 0.532 42.64793 H ? A ? 251 HH11 1
   ATOM 10403 HH12 A ARG A 290 ? 25.39465 60.31592 29.23819 0.532 42.64793 H ? A ? 251 HH12 1
   ATOM 10404 HH21 A ARG A 290 ? 22.64949 61.25554 27.61844 0.532 22.77343 H ? A ? 251 HH21 1
   ATOM 10405 HH22 A ARG A 290 ? 23.21294 61.05474 28.98263 0.532 22.77343 H ? A ? 251 HH22 1
   ATOM 10406 CB B ARG A 290 ? 23.99504 59.07763 24.39163 0.468 23.13627 C ? A ? 251 CB 1
   ATOM 10407 CG B ARG A 290 ? 25.37536 58.81356 24.44933 0.468 27.56937 C ? A ? 251 CG 1
   ATOM 10408 CD B ARG A 290 ? 26.18980 59.99548 23.94577 0.468 24.95144 C ? A ? 251 CD 1
   ATOM 10409 NE B ARG A 290 ? 26.34006 61.16690 24.82676 0.468 21.74663 N ? A ? 251 NE 1
   ATOM 10410 CZ B ARG A 290 ? 25.61720 62.27869 24.62365 0.468 25.90825 C ? A ? 251 CZ 1
   ATOM 10411 NH1 B ARG A 290 ? 24.66787 62.34983 23.66925 0.468 28.72186 N ? A ? 251 NH1 1
   ATOM 10412 NH2 B ARG A 290 ? 25.87094 63.36363 25.34317 0.468 27.67228 N ? A ? 251 NH2 1
   ATOM 10413 HB2 B ARG A 290 ? 23.71888 59.04054 23.46251 0.468 27.81267 H ? A ? 251 HB2 1
   ATOM 10414 HB3 B ARG A 290 ? 23.84235 59.96683 24.74787 0.468 27.81267 H ? A ? 251 HB3 1
   ATOM 10415 HG2 B ARG A 290 ? 25.63063 58.63666 25.36827 0.468 33.13240 H ? A ? 251 HG2 1
   ATOM 10416 HG3 B ARG A 290 ? 25.57893 58.04438 23.89451 0.468 33.13240 H ? A ? 251 HG3 1
   ATOM 10417 HD2 B ARG A 290 ? 27.08598 59.67637 23.75619 0.468 29.99087 H ? A ? 251 HD2 1
   ATOM 10418 HD3 B ARG A 290 ? 25.77216 60.31525 23.13077 0.468 29.99087 H ? A ? 251 HD3 1
   ATOM 10419 HE B ARG A 290 ? 26.89868 61.13755 25.47998 0.468 26.14511 H ? A ? 251 HE 1
   ATOM 10420 HH11 B ARG A 290 ? 24.51028 61.66907 23.16792 0.468 34.51538 H ? A ? 251 HH11 1
   ATOM 10421 HH12 B ARG A 290 ? 24.21983 63.07597 23.56169 0.468 34.51538 H ? A ? 251 HH12 1
   ATOM 10422 HH21 B ARG A 290 ? 26.49502 63.35102 25.93475 0.468 33.25589 H ? A ? 251 HH21 1
   ATOM 10423 HH22 B ARG A 290 ? 25.41139 64.07971 25.21812 0.468 33.25589 H ? A ? 251 HH22 1
   ATOM 10424 N A PRO A 291 ? 22.28769 56.13362 23.94772 0.408 18.77762 N ? A ? 252 N 1
   ATOM 10425 CA A PRO A 291 ? 22.36919 54.78247 23.38593 0.408 17.07692 C ? A ? 252 CA 1
   ATOM 10426 C A PRO A 291 ? 23.06998 54.66466 22.02242 0.408 14.97232 C ? A ? 252 C 1
   ATOM 10427 O A PRO A 291 ? 22.95650 55.53284 21.07101 0.408 14.46844 O ? A ? 252 O 1
   ATOM 10428 CB A PRO A 291 ? 20.88671 54.39882 23.22212 0.408 15.77687 C ? A ? 252 CB 1
   ATOM 10429 CG A PRO A 291 ? 20.22027 55.72386 22.85187 0.408 19.36720 C ? A ? 252 CG 1
   ATOM 10430 CD A PRO A 291 ? 20.89552 56.66312 23.91234 0.408 22.82084 C ? A ? 252 CD 1
   ATOM 10431 HA A PRO A 291 ? 22.83971 54.21916 24.02012 0.408 20.54145 H ? A ? 252 HA 1
   ATOM 10432 HB2 A PRO A 291 ? 20.78449 53.74222 22.51549 0.408 18.98139 H ? A ? 252 HB2 1
   ATOM 10433 HB3 A PRO A 291 ? 20.53545 54.04717 24.05510 0.408 18.98139 H ? A ? 252 HB3 1
   ATOM 10434 HG2 A PRO A 291 ? 20.43575 55.98414 21.94263 0.408 23.28978 H ? A ? 252 HG2 1
   ATOM 10435 HG3 A PRO A 291 ? 19.25795 55.67726 22.96439 0.408 23.28978 H ? A ? 252 HG3 1
   ATOM 10436 HD2 A PRO A 291 ? 20.87955 57.58848 23.62189 0.408 27.43416 H ? A ? 252 HD2 1
   ATOM 10437 HD3 A PRO A 291 ? 20.46650 56.57977 24.77831 0.408 27.43416 H ? A ? 252 HD3 1
   ATOM 10438 N C PRO A 291 ? 22.29755 56.10221 23.97074 0.356 18.81611 N ? A ? 252 N 1
   ATOM 10439 CA C PRO A 291 ? 22.37383 54.68524 23.55872 0.356 16.88534 C ? A ? 252 CA 1
   ATOM 10440 C C PRO A 291 ? 23.01010 54.41633 22.19002 0.356 15.15599 C ? A ? 252 C 1
   ATOM 10441 O C PRO A 291 ? 23.02143 55.27695 21.28764 0.356 14.62046 O ? A ? 252 O 1
   ATOM 10442 CB C PRO A 291 ? 20.88966 54.30340 23.47335 0.356 16.18173 C ? A ? 252 CB 1
   ATOM 10443 CG C PRO A 291 ? 20.17427 55.57793 23.13902 0.356 19.42346 C ? A ? 252 CG 1
   ATOM 10444 CD C PRO A 291 ? 20.89922 56.60282 24.01502 0.356 22.69466 C ? A ? 252 CD 1
   ATOM 10445 HA C PRO A 291 ? 22.87444 54.19941 24.23272 0.356 20.31155 H ? A ? 252 HA 1
   ATOM 10446 HB2 C PRO A 291 ? 20.75972 53.64041 22.77731 0.356 19.46722 H ? A ? 252 HB2 1
   ATOM 10447 HB3 C PRO A 291 ? 20.59050 53.95179 24.32644 0.356 19.46722 H ? A ? 252 HB3 1
   ATOM 10448 HG2 C PRO A 291 ? 20.26937 55.78496 22.19616 0.356 23.35730 H ? A ? 252 HG2 1
   ATOM 10449 HG3 C PRO A 291 ? 19.23475 55.51246 23.37119 0.356 23.35730 H ? A ? 252 HG3 1
   ATOM 10450 HD2 C PRO A 291 ? 20.83346 57.49480 23.63959 0.356 27.28274 H ? A ? 252 HD2 1
   ATOM 10451 HD3 C PRO A 291 ? 20.55295 56.59788 24.92110 0.356 27.28274 H ? A ? 252 HD3 1
   ATOM 10452 N D PRO A 291 ? 22.27408 56.09234 23.97964 0.236 18.89508 N ? A ? 252 N 1
   ATOM 10453 CA D PRO A 291 ? 22.33916 54.68640 23.51193 0.236 16.88599 C ? A ? 252 CA 1
   ATOM 10454 C D PRO A 291 ? 23.26897 54.43310 22.32110 0.236 15.89803 C ? A ? 252 C 1
   ATOM 10455 O D PRO A 291 ? 23.54750 55.33012 21.51608 0.236 14.12983 O ? A ? 252 O 1
   ATOM 10456 CB D PRO A 291 ? 20.87611 54.40271 23.09944 0.236 15.75570 C ? A ? 252 CB 1
   ATOM 10457 CG D PRO A 291 ? 20.31163 55.78083 22.70355 0.236 19.51350 C ? A ? 252 CG 1
   ATOM 10458 CD D PRO A 291 ? 20.90087 56.64331 23.83501 0.236 22.85236 C ? A ? 252 CD 1
   ATOM 10459 HA D PRO A 291 ? 22.63675 54.13056 24.24907 0.236 20.31233 H ? A ? 252 HA 1
   ATOM 10460 HB2 D PRO A 291 ? 20.85590 53.78876 22.34874 0.236 18.95599 H ? A ? 252 HB2 1
   ATOM 10461 HB3 D PRO A 291 ? 20.38687 54.02740 23.84823 0.236 18.95599 H ? A ? 252 HB3 1
   ATOM 10462 HG2 D PRO A 291 ? 20.63386 56.05435 21.83048 0.236 23.46535 H ? A ? 252 HG2 1
   ATOM 10463 HG3 D PRO A 291 ? 19.34168 55.77874 22.71351 0.236 23.46535 H ? A ? 252 HG3 1
   ATOM 10464 HD2 D PRO A 291 ? 20.92630 57.57937 23.58191 0.236 27.47198 H ? A ? 252 HD2 1
   ATOM 10465 HD3 D PRO A 291 ? 20.39425 56.53502 24.65508 0.236 27.47198 H ? A ? 252 HD3 1
   ATOM 10466 N A ALA A 292 ? 23.79505 53.49388 22.00949 0.408 13.75813 N ? A ? 253 N 1
   ATOM 10467 CA A ALA A 292 ? 24.27023 52.87173 20.78862 0.408 9.35326 C ? A ? 253 CA 1
   ATOM 10468 C A ALA A 292 ? 23.08331 52.58700 19.94537 0.408 9.42006 C ? A ? 253 C 1
   ATOM 10469 O A ALA A 292 ? 22.03634 52.13681 20.41558 0.408 10.22435 O ? A ? 253 O 1
   ATOM 10470 CB A ALA A 292 ? 25.23687 51.79910 20.93871 0.408 11.26576 C ? A ? 253 CB 1
   ATOM 10471 H A ALA A 292 ? 24.01287 53.05696 22.71749 0.408 16.55890 H ? A ? 253 H 1
   ATOM 10472 HA A ALA A 292 ? 24.85185 53.48194 20.30876 0.408 11.27306 H ? A ? 253 HA 1
   ATOM 10473 HB1 A ALA A 292 ? 25.53164 51.51432 20.05955 0.408 13.56806 H ? A ? 253 HB1 1
   ATOM 10474 HB2 A ALA A 292 ? 25.99297 52.12484 21.45165 0.408 13.56806 H ? A ? 253 HB2 1
   ATOM 10475 HB3 A ALA A 292 ? 24.81686 51.05812 21.40286 0.408 13.56806 H ? A ? 253 HB3 1
   ATOM 10476 N C ALA A 292 ? 23.41291 53.11142 22.01312 0.356 12.21526 N ? A ? 253 N 1
   ATOM 10477 CA C ALA A 292 ? 23.90467 52.74080 20.67436 0.356 8.49591 C ? A ? 253 CA 1
   ATOM 10478 C C ALA A 292 ? 22.70196 52.66205 19.76265 0.356 9.26564 C ? A ? 253 C 1
   ATOM 10479 O C ALA A 292 ? 21.58340 52.32885 20.18592 0.356 8.84346 O ? A ? 253 O 1
   ATOM 10480 CB C ALA A 292 ? 24.87611 51.57769 20.61963 0.356 11.99430 C ? A ? 253 CB 1
   ATOM 10481 H C ALA A 292 ? 23.40533 52.49112 22.60875 0.356 14.70746 H ? A ? 253 H 1
   ATOM 10482 HA C ALA A 292 ? 24.50522 53.41889 20.32734 0.356 10.24424 H ? A ? 253 HA 1
   ATOM 10483 HB1 C ALA A 292 ? 25.15147 51.43922 19.69990 0.356 14.44231 H ? A ? 253 HB1 1
   ATOM 10484 HB2 C ALA A 292 ? 25.64850 51.78523 21.16849 0.356 14.44231 H ? A ? 253 HB2 1
   ATOM 10485 HB3 C ALA A 292 ? 24.43529 50.78193 20.95631 0.356 14.44231 H ? A ? 253 HB3 1
   ATOM 10486 N D ALA A 292 ? 23.70724 53.13477 22.20496 0.236 13.38257 N ? A ? 253 N 1
   ATOM 10487 CA D ALA A 292 ? 24.38082 52.68847 20.97450 0.236 9.14750 C ? A ? 253 CA 1
   ATOM 10488 C D ALA A 292 ? 23.27088 52.48383 20.00013 0.236 9.66016 C ? A ? 253 C 1
   ATOM 10489 O D ALA A 292 ? 22.14133 52.15103 20.38017 0.236 10.29117 O ? A ? 253 O 1
   ATOM 10490 CB D ALA A 292 ? 25.26964 51.49152 21.09461 0.236 13.55194 C ? A ? 253 CB 1
   ATOM 10491 H D ALA A 292 ? 23.62166 52.53005 22.81042 0.236 16.10823 H ? A ? 253 H 1
   ATOM 10492 HA D ALA A 292 ? 25.03074 53.34551 20.67988 0.236 11.02614 H ? A ? 253 HA 1
   ATOM 10493 HB1 D ALA A 292 ? 25.58592 51.24319 20.21189 0.236 16.31148 H ? A ? 253 HB1 1
   ATOM 10494 HB2 D ALA A 292 ? 26.02203 51.71288 21.66540 0.236 16.31148 H ? A ? 253 HB2 1
   ATOM 10495 HB3 D ALA A 292 ? 24.76396 50.76033 21.48261 0.236 16.31148 H ? A ? 253 HB3 1
   ATOM 10496 N A LEU A 293 ? 23.28975 52.78539 18.66587 0.408 8.93725 N ? A ? 254 N 1
   ATOM 10497 CA A LEU A 293 ? 22.30174 52.44652 17.64729 0.408 10.02415 C ? A ? 254 CA 1
   ATOM 10498 C A LEU A 293 ? 22.80584 51.37073 16.70315 0.408 9.40600 C ? A ? 254 C 1
   ATOM 10499 O A LEU A 293 ? 23.98308 51.33455 16.35639 0.408 11.20945 O ? A ? 254 O 1
   ATOM 10500 CB A LEU A 293 ? 21.86420 53.62796 16.80412 0.408 10.11911 C ? A ? 254 CB 1
   ATOM 10501 CG A LEU A 293 ? 21.55253 54.97824 17.40652 0.408 10.29488 C ? A ? 254 CG 1
   ATOM 10502 CD1 A LEU A 293 ? 21.05893 56.04249 16.31877 0.408 11.57081 C ? A ? 254 CD1 1
   ATOM 10503 CD2 A LEU A 293 ? 20.54101 54.89350 18.49750 0.408 10.56137 C ? A ? 254 CD2 1
   ATOM 10504 H A LEU A 293 ? 24.01199 53.12421 18.34467 0.408 10.77384 H ? A ? 254 H 1
   ATOM 10505 HA A LEU A 293 ? 21.53112 52.11384 18.13346 0.408 12.07813 H ? A ? 254 HA 1
   ATOM 10506 HB2 A LEU A 293 ? 22.57305 53.78778 16.16155 0.408 12.19208 H ? A ? 254 HB2 1
   ATOM 10507 HB3 A LEU A 293 ? 21.05467 53.35582 16.34422 0.408 12.19208 H ? A ? 254 HB3 1
   ATOM 10508 HG A LEU A 293 ? 22.38884 55.29425 17.78284 0.408 12.40301 H ? A ? 254 HG 1
   ATOM 10509 HD11 A LEU A 293 ? 20.85606 56.87941 16.76521 0.408 13.93412 H ? A ? 254 HD11 1
   ATOM 10510 HD12 A LEU A 293 ? 21.76421 56.17789 15.66674 0.408 13.93412 H ? A ? 254 HD12 1
   ATOM 10511 HD13 A LEU A 293 ? 20.26423 55.70041 15.88023 0.408 13.93412 H ? A ? 254 HD13 1
   ATOM 10512 HD21 A LEU A 293 ? 20.39699 55.77990 18.86417 0.408 12.72280 H ? A ? 254 HD21 1
   ATOM 10513 HD22 A LEU A 293 ? 19.71140 54.54760 18.13279 0.408 12.72280 H ? A ? 254 HD22 1
   ATOM 10514 HD23 A LEU A 293 ? 20.87153 54.29912 19.18914 0.408 12.72280 H ? A ? 254 HD23 1
   ATOM 10515 N C LEU A 293 ? 22.96785 52.84193 18.50154 0.356 9.04643 N ? A ? 254 N 1
   ATOM 10516 CA C LEU A 293 ? 22.04817 52.44280 17.43467 0.356 9.47656 C ? A ? 254 CA 1
   ATOM 10517 C C LEU A 293 ? 22.62301 51.28172 16.64026 0.356 9.21161 C ? A ? 254 C 1
   ATOM 10518 O C LEU A 293 ? 23.85416 51.08356 16.57458 0.356 10.66760 O ? A ? 254 O 1
   ATOM 10519 CB C LEU A 293 ? 21.76673 53.59047 16.43587 0.356 9.60386 C ? A ? 254 CB 1
   ATOM 10520 CG C LEU A 293 ? 21.54688 54.91742 17.07957 0.356 10.17263 C ? A ? 254 CG 1
   ATOM 10521 CD1 C LEU A 293 ? 21.56410 55.98755 16.01146 0.356 10.53943 C ? A ? 254 CD1 1
   ATOM 10522 CD2 C LEU A 293 ? 20.27310 55.00175 17.80884 0.356 11.03075 C ? A ? 254 CD2 1
   ATOM 10523 H C LEU A 293 ? 23.69289 53.20301 18.21252 0.356 10.90487 H ? A ? 254 H 1
   ATOM 10524 HA C LEU A 293 ? 21.21567 52.18088 17.85806 0.356 11.42102 H ? A ? 254 HA 1
   ATOM 10525 HB2 C LEU A 293 ? 22.52614 53.67430 15.83823 0.356 11.57378 H ? A ? 254 HB2 1
   ATOM 10526 HB3 C LEU A 293 ? 20.96870 53.37192 15.92963 0.356 11.57378 H ? A ? 254 HB3 1
   ATOM 10527 HG C LEU A 293 ? 22.25542 55.05177 17.72827 0.356 12.25630 H ? A ? 254 HG 1
   ATOM 10528 HD11 C LEU A 293 ? 21.40627 56.85015 16.42608 0.356 12.69646 H ? A ? 254 HD11 1
   ATOM 10529 HD12 C LEU A 293 ? 22.43024 55.98397 15.57478 0.356 12.69646 H ? A ? 254 HD12 1
   ATOM 10530 HD13 C LEU A 293 ? 20.86659 55.79904 15.36428 0.356 12.69646 H ? A ? 254 HD13 1
   ATOM 10531 HD21 C LEU A 293 ? 20.13817 55.91580 18.10412 0.356 13.28605 H ? A ? 254 HD21 1
   ATOM 10532 HD22 C LEU A 293 ? 19.55215 54.73548 17.21704 0.356 13.28605 H ? A ? 254 HD22 1
   ATOM 10533 HD23 C LEU A 293 ? 20.30815 54.40829 18.57532 0.356 13.28605 H ? A ? 254 HD23 1
   ATOM 10534 N D LEU A 293 ? 23.57668 52.69715 18.73511 0.236 8.82450 N ? A ? 254 N 1
   ATOM 10535 CA D LEU A 293 ? 22.60315 52.43155 17.69002 0.236 9.48020 C ? A ? 254 CA 1
   ATOM 10536 C D LEU A 293 ? 23.11647 51.28424 16.85649 0.236 9.33904 C ? A ? 254 C 1
   ATOM 10537 O D LEU A 293 ? 24.32463 51.13515 16.71927 0.236 9.62230 O ? A ? 254 O 1
   ATOM 10538 CB D LEU A 293 ? 22.38290 53.61260 16.77860 0.236 9.80453 C ? A ? 254 CB 1
   ATOM 10539 CG D LEU A 293 ? 22.18033 54.93353 17.43229 0.236 9.54318 C ? A ? 254 CG 1
   ATOM 10540 CD1 D LEU A 293 ? 22.05318 56.17616 16.43886 0.236 7.96307 C ? A ? 254 CD1 1
   ATOM 10541 CD2 D LEU A 293 ? 20.96187 54.92151 18.34726 0.236 10.81438 C ? A ? 254 CD2 1
   ATOM 10542 H D LEU A 293 ? 24.33497 52.99302 18.45754 0.236 10.63855 H ? A ? 254 H 1
   ATOM 10543 HA D LEU A 293 ? 21.75056 52.21468 18.09862 0.236 11.42539 H ? A ? 254 HA 1
   ATOM 10544 HB2 D LEU A 293 ? 23.15971 53.69630 16.20374 0.236 11.81459 H ? A ? 254 HB2 1
   ATOM 10545 HB3 D LEU A 293 ? 21.59261 53.43569 16.24472 0.236 11.81459 H ? A ? 254 HB3 1
   ATOM 10546 HG D LEU A 293 ? 22.99334 55.07190 17.94293 0.236 11.50097 H ? A ? 254 HG 1
   ATOM 10547 HD11 D LEU A 293 ? 21.84894 56.97247 16.95371 0.236 9.60483 H ? A ? 254 HD11 1
   ATOM 10548 HD12 D LEU A 293 ? 22.89397 56.29244 15.96934 0.236 9.60483 H ? A ? 254 HD12 1
   ATOM 10549 HD13 D LEU A 293 ? 21.34114 56.00121 15.80380 0.236 9.60483 H ? A ? 254 HD13 1
   ATOM 10550 HD21 D LEU A 293 ? 20.84912 55.80364 18.73462 0.236 13.02641 H ? A ? 254 HD21 1
   ATOM 10551 HD22 D LEU A 293 ? 20.17811 54.68633 17.82639 0.236 13.02641 H ? A ? 254 HD22 1
   ATOM 10552 HD23 D LEU A 293 ? 21.10083 54.26711 19.04964 0.236 13.02641 H ? A ? 254 HD23 1
   ATOM 10553 N A THR A 294 ? 21.89722 50.65081 16.10068 0.408 9.95698 N ? A ? 255 N 1
   ATOM 10554 CA A THR A 294 ? 22.28347 49.76390 14.99472 0.408 9.64475 C ? A ? 255 CA 1
   ATOM 10555 C A THR A 294 ? 21.55779 50.28434 13.75723 0.408 9.58040 C ? A ? 255 C 1
   ATOM 10556 O A THR A 294 ? 20.52524 50.95072 13.84255 0.408 8.70746 O ? A ? 255 O 1
   ATOM 10557 CB A THR A 294 ? 21.97660 48.29521 15.26010 0.408 10.69273 C ? A ? 255 CB 1
   ATOM 10558 OG1 A THR A 294 ? 20.57677 48.04984 15.37376 0.408 10.34794 O ? A ? 255 OG1 1
   ATOM 10559 CG2 A THR A 294 ? 22.69640 47.70642 16.48838 0.408 9.00516 C ? A ? 255 CG2 1
   ATOM 10560 H A THR A 294 ? 21.06038 50.64736 16.29892 0.408 11.99753 H ? A ? 255 H 1
   ATOM 10561 HA A THR A 294 ? 23.24346 49.77646 14.85630 0.408 11.62285 H ? A ? 255 HA 1
   ATOM 10562 HB A THR A 294 ? 22.32124 47.82480 14.48497 0.408 12.88043 H ? A ? 255 HB 1
   ATOM 10563 HG1 A THR A 294 ? 20.21058 48.66997 15.80613 0.408 12.46667 H ? A ? 255 HG1 1
   ATOM 10564 HG21 A THR A 294 ? 22.43354 46.78136 16.61511 0.408 10.85534 H ? A ? 255 HG21 1
   ATOM 10565 HG22 A THR A 294 ? 23.65712 47.74599 16.36046 0.408 10.85534 H ? A ? 255 HG22 1
   ATOM 10566 HG23 A THR A 294 ? 22.46357 48.21154 17.28308 0.408 10.85534 H ? A ? 255 HG23 1
   ATOM 10567 N C THR A 294 ? 21.71053 50.56554 16.00885 0.356 10.19624 N ? A ? 255 N 1
   ATOM 10568 CA C THR A 294 ? 22.01229 49.65909 14.88252 0.356 9.25602 C ? A ? 255 CA 1
   ATOM 10569 C C THR A 294 ? 21.14939 50.05624 13.68379 0.356 8.69891 C ? A ? 255 C 1
   ATOM 10570 O C THR A 294 ? 20.02001 50.51010 13.84134 0.356 10.24486 O ? A ? 255 O 1
   ATOM 10571 CB C THR A 294 ? 21.89164 48.19735 15.20946 0.356 10.68574 C ? A ? 255 CB 1
   ATOM 10572 OG1 C THR A 294 ? 20.54671 47.80000 15.52215 0.356 10.50339 O ? A ? 255 OG1 1
   ATOM 10573 CG2 C THR A 294 ? 22.90779 47.89323 16.28559 0.356 9.11085 C ? A ? 255 CG2 1
   ATOM 10574 H C THR A 294 ? 20.87497 50.57878 16.21200 0.356 12.28463 H ? A ? 255 H 1
   ATOM 10575 HA C THR A 294 ? 22.94412 49.76872 14.63638 0.356 11.15637 H ? A ? 255 HA 1
   ATOM 10576 HB C THR A 294 ? 22.09075 47.64286 14.43888 0.356 12.87204 H ? A ? 255 HB 1
   ATOM 10577 HG1 C THR A 294 ? 20.02460 48.04902 14.91305 0.356 12.65322 H ? A ? 255 HG1 1
   ATOM 10578 HG21 C THR A 294 ? 22.89456 46.94650 16.49635 0.356 10.98217 H ? A ? 255 HG21 1
   ATOM 10579 HG22 C THR A 294 ? 23.79626 48.13553 15.98094 0.356 10.98217 H ? A ? 255 HG22 1
   ATOM 10580 HG23 C THR A 294 ? 22.70187 48.39734 17.08831 0.356 10.98217 H ? A ? 255 HG23 1
   ATOM 10581 N D THR A 294 ? 22.20077 50.53674 16.21939 0.236 9.61148 N ? A ? 255 N 1
   ATOM 10582 CA D THR A 294 ? 22.56420 49.67973 15.08787 0.236 9.38654 C ? A ? 255 CA 1
   ATOM 10583 C D THR A 294 ? 21.68458 49.98231 13.89596 0.236 9.79399 C ? A ? 255 C 1
   ATOM 10584 O D THR A 294 ? 20.52414 50.33209 14.02180 0.236 9.79656 O ? A ? 255 O 1
   ATOM 10585 CB D THR A 294 ? 22.46881 48.20538 15.42257 0.236 9.70755 C ? A ? 255 CB 1
   ATOM 10586 OG1 D THR A 294 ? 21.10947 47.85800 15.70619 0.236 9.87899 O ? A ? 255 OG1 1
   ATOM 10587 CG2 D THR A 294 ? 23.45675 47.91593 16.49421 0.236 8.36098 C ? A ? 255 CG2 1
   ATOM 10588 H D THR A 294 ? 21.36648 50.51213 16.42661 0.236 11.58292 H ? A ? 255 H 1
   ATOM 10589 HA D THR A 294 ? 23.48327 49.87284 14.84514 0.236 11.31299 H ? A ? 255 HA 1
   ATOM 10590 HB D THR A 294 ? 22.70442 47.62077 14.68527 0.236 11.69821 H ? A ? 255 HB 1
   ATOM 10591 HG1 D THR A 294 ? 21.05882 47.04738 15.92050 0.236 11.90394 H ? A ? 255 HG1 1
   ATOM 10592 HG21 D THR A 294 ? 23.45190 46.96865 16.70286 0.236 10.08233 H ? A ? 255 HG21 1
   ATOM 10593 HG22 D THR A 294 ? 24.34644 48.16947 16.20253 0.236 10.08233 H ? A ? 255 HG22 1
   ATOM 10594 HG23 D THR A 294 ? 23.23361 48.41580 17.29499 0.236 10.08233 H ? A ? 255 HG23 1
   ATOM 10595 N A CYS A 295 ? 22.08624 49.98071 12.57982 0.408 9.47609 N ? A ? 256 N 1
   ATOM 10596 CA A CYS A 295 ? 21.30967 50.18833 11.36037 0.408 9.07850 C ? A ? 256 CA 1
   ATOM 10597 C A CYS A 295 ? 21.37399 48.87688 10.61344 0.408 9.09885 C ? A ? 256 C 1
   ATOM 10598 O A CYS A 295 ? 22.38331 48.19492 10.67226 0.408 9.41291 O ? A ? 256 O 1
   ATOM 10599 CB A CYS A 295 ? 21.91813 51.37950 10.55102 0.408 9.77753 C ? A ? 256 CB 1
   ATOM 10600 SG A CYS A 295 ? 21.17610 51.70003 8.98979 0.408 11.47469 S ? A ? 256 SG 1
   ATOM 10601 H A CYS A 295 ? 22.87541 49.65995 12.46181 0.408 11.42045 H ? A ? 256 H 1
   ATOM 10602 HA A CYS A 295 ? 20.37711 50.40963 11.50955 0.408 10.94335 H ? A ? 256 HA 1
   ATOM 10603 HB2 A CYS A 295 ? 21.82864 52.18563 11.08304 0.408 11.78218 H ? A ? 256 HB2 1
   ATOM 10604 HB3 A CYS A 295 ? 22.85586 51.19035 10.39048 0.408 11.78218 H ? A ? 256 HB3 1
   ATOM 10605 HG A CYS A 295 ? 19.99660 51.85904 9.14309 0.408 13.81878 H ? A ? 256 HG 1
   ATOM 10606 N C CYS A 295 ? 21.70986 49.99488 12.45061 0.356 9.26510 N ? A ? 256 N 1
   ATOM 10607 CA C CYS A 295 ? 20.93735 50.17905 11.22515 0.356 8.47986 C ? A ? 256 CA 1
   ATOM 10608 C C CYS A 295 ? 21.05529 48.91231 10.37331 0.356 8.63481 C ? A ? 256 C 1
   ATOM 10609 O C CYS A 295 ? 22.15887 48.36962 10.19230 0.356 10.56074 O ? A ? 256 O 1
   ATOM 10610 CB C CYS A 295 ? 21.38016 51.44375 10.43489 0.356 9.64564 C ? A ? 256 CB 1
   ATOM 10611 SG C CYS A 295 ? 23.02617 51.47842 9.71309 0.356 11.55328 S ? A ? 256 SG 1
   ATOM 10612 H C CYS A 295 ? 22.54529 49.84556 12.31153 0.356 11.16726 H ? A ? 256 H 1
   ATOM 10613 HA C CYS A 295 ? 20.00077 50.31215 11.43964 0.356 10.22498 H ? A ? 256 HA 1
   ATOM 10614 HB2 C CYS A 295 ? 20.75613 51.56389 9.70205 0.356 11.62392 H ? A ? 256 HB2 1
   ATOM 10615 HB3 C CYS A 295 ? 21.32981 52.19956 11.04079 0.356 11.62392 H ? A ? 256 HB3 1
   ATOM 10616 HG C CYS A 295 ? 23.15516 50.53044 8.98872 0.356 13.91309 H ? A ? 256 HG 1
   ATOM 10617 N D CYS A 295 ? 22.27788 49.83072 12.71484 0.236 8.90731 N ? A ? 256 N 1
   ATOM 10618 CA D CYS A 295 ? 21.58301 50.09965 11.46674 0.236 9.25185 C ? A ? 256 CA 1
   ATOM 10619 C D CYS A 295 ? 21.58413 48.86903 10.58083 0.236 9.25227 C ? A ? 256 C 1
   ATOM 10620 O D CYS A 295 ? 22.65506 48.32660 10.26758 0.236 9.51713 O ? A ? 256 O 1
   ATOM 10621 CB D CYS A 295 ? 22.32645 51.23136 10.79875 0.236 10.06451 C ? A ? 256 CB 1
   ATOM 10622 SG D CYS A 295 ? 21.89012 51.65984 9.14537 0.236 11.83919 S ? A ? 256 SG 1
   ATOM 10623 H D CYS A 295 ? 23.09121 49.57018 12.61377 0.236 10.73791 H ? A ? 256 H 1
   ATOM 10624 HA D CYS A 295 ? 20.64993 50.32009 11.61395 0.236 11.15137 H ? A ? 256 HA 1
   ATOM 10625 HB2 D CYS A 295 ? 22.19191 52.02817 11.33531 0.236 12.12656 H ? A ? 256 HB2 1
   ATOM 10626 HB3 D CYS A 295 ? 23.26741 50.99626 10.78406 0.236 12.12656 H ? A ? 256 HB3 1
   ATOM 10627 HG D CYS A 295 ? 20.72551 51.94703 9.11059 0.236 14.25617 H ? A ? 256 HG 1
   ATOM 10628 N A HIS A 296 ? 20.36480 48.64732 9.83960 0.408 9.15808 N ? A ? 257 N 1
   ATOM 10629 CA A HIS A 296 ? 20.21938 47.38047 9.12648 0.408 8.73736 C ? A ? 257 CA 1
   ATOM 10630 C A HIS A 296 ? 19.81759 47.77761 7.73013 0.408 8.58088 C ? A ? 257 C 1
   ATOM 10631 O A HIS A 296 ? 18.80178 48.46582 7.53712 0.408 8.93706 O ? A ? 257 O 1
   ATOM 10632 CB A HIS A 296 ? 19.16759 46.49984 9.81658 0.408 9.41778 C ? A ? 257 CB 1
   ATOM 10633 CG A HIS A 296 ? 19.52511 46.17488 11.22179 0.408 8.76548 C ? A ? 257 CG 1
   ATOM 10634 ND1 A HIS A 296 ? 20.14161 45.00597 11.60276 0.408 10.05190 N ? A ? 257 ND1 1
   ATOM 10635 CD2 A HIS A 296 ? 19.42044 46.94333 12.34050 0.408 10.01882 C ? A ? 257 CD2 1
   ATOM 10636 CE1 A HIS A 296 ? 20.39876 45.07844 12.90309 0.408 9.72150 C ? A ? 257 CE1 1
   ATOM 10637 NE2 A HIS A 296 ? 19.99645 46.24380 13.36233 0.408 10.04024 N ? A ? 257 NE2 1
   ATOM 10638 H A HIS A 296 ? 19.72847 49.20760 9.69546 0.408 11.03884 H ? A ? 257 H 1
   ATOM 10639 HA A HIS A 296 ? 21.03581 46.85767 9.09446 0.408 10.53398 H ? A ? 257 HA 1
   ATOM 10640 HB2 A HIS A 296 ? 18.31824 46.96831 9.82312 0.408 11.35048 H ? A ? 257 HB2 1
   ATOM 10641 HB3 A HIS A 296 ? 19.08304 45.66645 9.32748 0.408 11.35048 H ? A ? 257 HB3 1
   ATOM 10642 HD2 A HIS A 296 ? 19.03037 47.78561 12.39811 0.408 12.07173 H ? A ? 257 HD2 1
   ATOM 10643 HE1 A HIS A 296 ? 20.80038 44.41013 13.41001 0.408 11.71495 H ? A ? 257 HE1 1
   ATOM 10644 HE2 A HIS A 296 ? 20.08205 46.51961 14.17239 0.408 12.09744 H ? A ? 257 HE2 1
   ATOM 10645 N C HIS A 296 ? 19.89386 48.54316 9.88107 0.356 8.90967 N ? A ? 257 N 1
   ATOM 10646 CA C HIS A 296 ? 19.64744 47.31414 9.11915 0.356 8.28346 C ? A ? 257 CA 1
   ATOM 10647 C C HIS A 296 ? 19.19689 47.76636 7.75804 0.356 8.47894 C ? A ? 257 C 1
   ATOM 10648 O C HIS A 296 ? 18.16820 48.38652 7.63537 0.356 9.12504 O ? A ? 257 O 1
   ATOM 10649 CB C HIS A 296 ? 18.64245 46.43912 9.83139 0.356 10.13848 C ? A ? 257 CB 1
   ATOM 10650 CG C HIS A 296 ? 19.03444 46.18939 11.22011 0.356 8.77679 C ? A ? 257 CG 1
   ATOM 10651 ND1 C HIS A 296 ? 19.72337 45.05848 11.59823 0.356 9.16168 N ? A ? 257 ND1 1
   ATOM 10652 CD2 C HIS A 296 ? 18.94193 46.98067 12.30707 0.356 9.38636 C ? A ? 257 CD2 1
   ATOM 10653 CE1 C HIS A 296 ? 19.99778 45.14792 12.88763 0.356 9.02349 C ? A ? 257 CE1 1
   ATOM 10654 NE2 C HIS A 296 ? 19.52150 46.29901 13.34027 0.356 9.61817 N ? A ? 257 NE2 1
   ATOM 10655 H C HIS A 296 ? 19.17875 49.01147 9.97544 0.356 10.74075 H ? A ? 257 H 1
   ATOM 10656 HA C HIS A 296 ? 20.44716 46.77519 9.01481 0.356 9.98929 H ? A ? 257 HA 1
   ATOM 10657 HB2 C HIS A 296 ? 17.77825 46.87964 9.83261 0.356 12.21533 H ? A ? 257 HB2 1
   ATOM 10658 HB3 C HIS A 296 ? 18.57936 45.58612 9.37388 0.356 12.21533 H ? A ? 257 HB3 1
   ATOM 10659 HD1 C HIS A 296 ? 19.93852 44.40478 11.08250 0.356 11.04316 H ? A ? 257 HD1 1
   ATOM 10660 HD2 C HIS A 296 ? 18.55803 47.82682 12.34652 0.356 11.31278 H ? A ? 257 HD2 1
   ATOM 10661 HE1 C HIS A 296 ? 20.44912 44.51053 13.39254 0.356 10.87733 H ? A ? 257 HE1 1
   ATOM 10662 N D HIS A 296 ? 20.38765 48.49684 10.15625 0.236 8.97130 N ? A ? 257 N 1
   ATOM 10663 CA D HIS A 296 ? 20.16663 47.27052 9.36853 0.236 8.96966 C ? A ? 257 CA 1
   ATOM 10664 C D HIS A 296 ? 19.61013 47.69186 8.01648 0.236 8.30063 C ? A ? 257 C 1
   ATOM 10665 O D HIS A 296 ? 18.48824 48.20425 7.92939 0.236 9.25080 O ? A ? 257 O 1
   ATOM 10666 CB D HIS A 296 ? 19.21092 46.33859 10.14397 0.236 8.46756 C ? A ? 257 CB 1
   ATOM 10667 CG D HIS A 296 ? 19.65266 46.13244 11.53444 0.236 9.13462 C ? A ? 257 CG 1
   ATOM 10668 ND1 D HIS A 296 ? 20.47974 45.09575 11.88030 0.236 10.51255 N ? A ? 257 ND1 1
   ATOM 10669 CD2 D HIS A 296 ? 19.47401 46.87533 12.65929 0.236 9.72102 C ? A ? 257 CD2 1
   ATOM 10670 CE1 D HIS A 296 ? 20.80031 45.21289 13.15948 0.236 9.45290 C ? A ? 257 CE1 1
   ATOM 10671 NE2 D HIS A 296 ? 20.17208 46.25184 13.66619 0.236 9.87665 N ? A ? 257 NE2 1
   ATOM 10672 H D HIS A 296 ? 19.66699 48.94038 10.30964 0.236 10.81471 H ? A ? 257 H 1
   ATOM 10673 HA D HIS A 296 ? 20.98852 46.78301 9.20200 0.236 10.81274 H ? A ? 257 HA 1
   ATOM 10674 HB2 D HIS A 296 ? 18.32508 46.73338 10.16184 0.236 10.21022 H ? A ? 257 HB2 1
   ATOM 10675 HB3 D HIS A 296 ? 19.18040 45.47489 9.70353 0.236 10.21022 H ? A ? 257 HB3 1
   ATOM 10676 HD1 D HIS A 296 ? 20.74680 44.47131 11.35270 0.236 12.66420 H ? A ? 257 HD1 1
   ATOM 10677 HD2 D HIS A 296 ? 18.97469 47.65642 12.73333 0.236 11.71437 H ? A ? 257 HD2 1
   ATOM 10678 HE1 D HIS A 296 ? 21.37691 44.65104 13.62504 0.236 11.39263 H ? A ? 257 HE1 1
   ATOM 10679 N A SER A 297 ? 20.65245 47.45987 6.76521 0.408 10.51554 N ? A ? 258 N 1
   ATOM 10680 CA A SER A 297 ? 20.44756 47.88443 5.42763 0.408 9.32369 C ? A ? 258 CA 1
   ATOM 10681 C A SER A 297 ? 19.95061 46.75502 4.52934 0.408 9.67486 C ? A ? 258 C 1
   ATOM 10682 O A SER A 297 ? 20.45392 45.64193 4.63238 0.408 10.44490 O ? A ? 258 O 1
   ATOM 10683 CB A SER A 297 ? 21.76604 48.35926 4.86373 0.408 12.09840 C ? A ? 258 CB 1
   ATOM 10684 OG A SER A 297 ? 22.17095 49.51431 5.40593 0.408 16.27341 O ? A ? 258 OG 1
   ATOM 10685 H A SER A 297 ? 21.36093 46.98535 6.87700 0.408 12.66780 H ? A ? 258 H 1
   ATOM 10686 HA A SER A 297 ? 19.77074 48.57926 5.43219 0.408 11.23758 H ? A ? 258 HA 1
   ATOM 10687 HB2 A SER A 297 ? 22.43869 47.68293 5.03986 0.408 14.56723 H ? A ? 258 HB2 1
   ATOM 10688 HB3 A SER A 297 ? 21.66520 48.48572 3.90731 0.408 14.56723 H ? A ? 258 HB3 1
   ATOM 10689 HG A SER A 297 ? 22.87703 49.77487 5.03290 0.408 19.57724 H ? A ? 258 HG 1
   ATOM 10690 N C SER A 297 ? 19.96993 47.48939 6.71456 0.356 9.22668 N ? A ? 258 N 1
   ATOM 10691 CA C SER A 297 ? 19.68489 47.95623 5.35391 0.356 10.11942 C ? A ? 258 CA 1
   ATOM 10692 C C SER A 297 ? 19.18988 46.80710 4.47914 0.356 9.52388 C ? A ? 258 C 1
   ATOM 10693 O C SER A 297 ? 19.73860 45.72361 4.52321 0.356 10.75889 O ? A ? 258 O 1
   ATOM 10694 CB C SER A 297 ? 20.95005 48.51417 4.78007 0.356 11.87829 C ? A ? 258 CB 1
   ATOM 10695 OG C SER A 297 ? 21.39390 49.58495 5.52597 0.356 15.38213 O ? A ? 258 OG 1
   ATOM 10696 H C SER A 297 ? 20.68782 47.01875 6.76690 0.356 11.12116 H ? A ? 258 H 1
   ATOM 10697 HA C SER A 297 ? 18.98469 48.62747 5.36105 0.356 12.19245 H ? A ? 258 HA 1
   ATOM 10698 HB2 C SER A 297 ? 21.63049 47.82288 4.78334 0.356 14.30310 H ? A ? 258 HB2 1
   ATOM 10699 HB3 C SER A 297 ? 20.78177 48.80975 3.87166 0.356 14.30310 H ? A ? 258 HB3 1
   ATOM 10700 HG C SER A 297 ? 22.11154 49.88089 5.20501 0.356 18.50770 H ? A ? 258 HG 1
   ATOM 10701 N D SER A 297 ? 20.37057 47.40406 6.95200 0.236 10.33300 N ? A ? 258 N 1
   ATOM 10702 CA D SER A 297 ? 20.05239 47.78654 5.58781 0.236 9.73401 C ? A ? 258 CA 1
   ATOM 10703 C D SER A 297 ? 19.44205 46.65346 4.75250 0.236 10.95784 C ? A ? 258 C 1
   ATOM 10704 O D SER A 297 ? 19.75015 45.47794 4.94869 0.236 10.54666 O ? A ? 258 O 1
   ATOM 10705 CB D SER A 297 ? 21.26717 48.32047 4.85811 0.236 12.13749 C ? A ? 258 CB 1
   ATOM 10706 OG D SER A 297 ? 21.81299 49.41163 5.47612 0.236 14.91986 O ? A ? 258 OG 1
   ATOM 10707 H D SER A 297 ? 21.10918 46.96692 7.00646 0.236 12.44875 H ? A ? 258 H 1
   ATOM 10708 HA D SER A 297 ? 19.37911 48.48134 5.65750 0.236 11.72996 H ? A ? 258 HA 1
   ATOM 10709 HB2 D SER A 297 ? 21.93705 47.61998 4.81980 0.236 14.61414 H ? A ? 258 HB2 1
   ATOM 10710 HB3 D SER A 297 ? 21.00130 48.57471 3.96058 0.236 14.61414 H ? A ? 258 HB3 1
   ATOM 10711 HG D SER A 297 ? 22.61810 49.49600 5.25188 0.236 17.95298 H ? A ? 258 HG 1
   ATOM 10712 N A PHE A 298 ? 18.90748 47.06426 3.76156 0.408 10.08744 N ? A ? 259 N 1
   ATOM 10713 CA A PHE A 298 ? 18.23223 46.12528 2.86285 0.408 12.52827 C ? A ? 259 CA 1
   ATOM 10714 C A PHE A 298 ? 18.44693 46.62230 1.46785 0.408 13.04602 C ? A ? 259 C 1
   ATOM 10715 O A PHE A 298 ? 18.22465 47.79076 1.13222 0.408 12.18694 O ? A ? 259 O 1
   ATOM 10716 CB A PHE A 298 ? 16.71388 45.99524 3.14042 0.408 12.96202 C ? A ? 259 CB 1
   ATOM 10717 CG A PHE A 298 ? 16.40128 45.46956 4.49164 0.408 14.01586 C ? A ? 259 CG 1
   ATOM 10718 CD1 A PHE A 298 ? 16.53003 46.31088 5.58580 0.408 12.96831 C ? A ? 259 CD1 1
   ATOM 10719 CD2 A PHE A 298 ? 15.98300 44.16457 4.71204 0.408 13.50500 C ? A ? 259 CD2 1
   ATOM 10720 CE1 A PHE A 298 ? 16.27603 45.84713 6.86613 0.408 12.80562 C ? A ? 259 CE1 1
   ATOM 10721 CE2 A PHE A 298 ? 15.66365 43.68969 6.00094 0.408 14.20227 C ? A ? 259 CE2 1
   ATOM 10722 CZ A PHE A 298 ? 15.81784 44.54975 7.05902 0.408 14.60644 C ? A ? 259 CZ 1
   ATOM 10723 H A PHE A 298 ? 18.55518 47.84854 3.74197 0.408 12.15407 H ? A ? 259 H 1
   ATOM 10724 HA A PHE A 298 ? 18.60388 45.23673 2.97799 0.408 15.08307 H ? A ? 259 HA 1
   ATOM 10725 HB2 A PHE A 298 ? 16.30532 46.87139 3.06083 0.408 15.60357 H ? A ? 259 HB2 1
   ATOM 10726 HB3 A PHE A 298 ? 16.32781 45.38877 2.48924 0.408 15.60357 H ? A ? 259 HB3 1
   ATOM 10727 HD1 A PHE A 298 ? 16.78938 47.19495 5.45910 0.408 15.61112 H ? A ? 259 HD1 1
   ATOM 10728 HD2 A PHE A 298 ? 15.91116 43.58573 3.98768 0.408 16.25515 H ? A ? 259 HD2 1
   ATOM 10729 HE1 A PHE A 298 ? 16.41240 46.40500 7.59763 0.408 15.41589 H ? A ? 259 HE1 1
   ATOM 10730 HE2 A PHE A 298 ? 15.35811 42.82082 6.12980 0.408 17.09187 H ? A ? 259 HE2 1
   ATOM 10731 HZ A PHE A 298 ? 15.61248 44.25976 7.91846 0.408 17.57688 H ? A ? 259 HZ 1
   ATOM 10732 N C PHE A 298 ? 18.19004 47.08045 3.69322 0.356 10.57441 N ? A ? 259 N 1
   ATOM 10733 CA C PHE A 298 ? 17.61951 46.15468 2.76954 0.356 12.48767 C ? A ? 259 CA 1
   ATOM 10734 C C PHE A 298 ? 17.77749 46.70806 1.38672 0.356 12.49330 C ? A ? 259 C 1
   ATOM 10735 O C PHE A 298 ? 17.27242 47.78374 1.08453 0.356 12.25272 O ? A ? 259 O 1
   ATOM 10736 CB C PHE A 298 ? 16.18232 45.95174 3.17315 0.356 13.09890 C ? A ? 259 CB 1
   ATOM 10737 CG C PHE A 298 ? 16.01676 45.40758 4.58485 0.356 13.69517 C ? A ? 259 CG 1
   ATOM 10738 CD1 C PHE A 298 ? 15.92075 46.30116 5.68387 0.356 12.72559 C ? A ? 259 CD1 1
   ATOM 10739 CD2 C PHE A 298 ? 15.96402 44.06159 4.82337 0.356 13.35315 C ? A ? 259 CD2 1
   ATOM 10740 CE1 C PHE A 298 ? 15.73887 45.82105 6.98380 0.356 13.32986 C ? A ? 259 CE1 1
   ATOM 10741 CE2 C PHE A 298 ? 15.77075 43.57232 6.10709 0.356 13.76522 C ? A ? 259 CE2 1
   ATOM 10742 CZ C PHE A 298 ? 15.66687 44.45645 7.18815 0.356 15.02796 C ? A ? 259 CZ 1
   ATOM 10743 H C PHE A 298 ? 17.80025 47.84686 3.67670 0.356 12.73844 H ? A ? 259 H 1
   ATOM 10744 HA C PHE A 298 ? 18.06999 45.29571 2.75833 0.356 15.03435 H ? A ? 259 HA 1
   ATOM 10745 HB2 C PHE A 298 ? 15.72168 46.80418 3.12784 0.356 15.76782 H ? A ? 259 HB2 1
   ATOM 10746 HB3 C PHE A 298 ? 15.77226 45.32014 2.56173 0.356 15.76782 H ? A ? 259 HB3 1
   ATOM 10747 HD1 C PHE A 298 ? 15.97964 47.21760 5.53696 0.356 15.31986 H ? A ? 259 HD1 1
   ATOM 10748 HD2 C PHE A 298 ? 16.05903 43.46631 4.11520 0.356 16.07293 H ? A ? 259 HD2 1
   ATOM 10749 HE1 C PHE A 298 ? 15.66748 46.41050 7.69959 0.356 16.04498 H ? A ? 259 HE1 1
   ATOM 10750 HE2 C PHE A 298 ? 15.71007 42.65537 6.25000 0.356 16.56742 H ? A ? 259 HE2 1
   ATOM 10751 HZ C PHE A 298 ? 15.54877 44.12326 8.04835 0.356 18.08270 H ? A ? 259 HZ 1
   ATOM 10752 N D PHE A 298 ? 18.59135 47.03317 3.80512 0.236 10.74935 N ? A ? 259 N 1
   ATOM 10753 CA D PHE A 298 ? 17.96874 46.10935 2.86869 0.236 12.49594 C ? A ? 259 CA 1
   ATOM 10754 C D PHE A 298 ? 18.11446 46.62523 1.45262 0.236 12.78332 C ? A ? 259 C 1
   ATOM 10755 O D PHE A 298 ? 17.67905 47.73566 1.12304 0.236 12.36049 O ? A ? 259 O 1
   ATOM 10756 CB D PHE A 298 ? 16.50765 45.90823 3.26075 0.236 12.90841 C ? A ? 259 CB 1
   ATOM 10757 CG D PHE A 298 ? 16.32384 45.39607 4.64725 0.236 13.80942 C ? A ? 259 CG 1
   ATOM 10758 CD1 D PHE A 298 ? 16.40686 44.05079 4.89710 0.236 13.12685 C ? A ? 259 CD1 1
   ATOM 10759 CD2 D PHE A 298 ? 16.09622 46.28433 5.70944 0.236 12.81420 C ? A ? 259 CD2 1
   ATOM 10760 CE1 D PHE A 298 ? 16.23964 43.56636 6.17942 0.236 13.63076 C ? A ? 259 CE1 1
   ATOM 10761 CE2 D PHE A 298 ? 15.93330 45.81788 7.00632 0.236 13.24936 C ? A ? 259 CE2 1
   ATOM 10762 CZ D PHE A 298 ? 15.99691 44.45454 7.23961 0.236 14.43725 C ? A ? 259 CZ 1
   ATOM 10763 H D PHE A 298 ? 18.35179 47.84989 3.68189 0.236 12.94837 H ? A ? 259 H 1
   ATOM 10764 HA D PHE A 298 ? 18.41703 45.24923 2.88002 0.236 15.04428 H ? A ? 259 HA 1
   ATOM 10765 HB2 D PHE A 298 ? 16.04730 46.75958 3.19611 0.236 15.53924 H ? A ? 259 HB2 1
   ATOM 10766 HB3 D PHE A 298 ? 16.10691 45.26738 2.65279 0.236 15.53924 H ? A ? 259 HB3 1
   ATOM 10767 HD1 D PHE A 298 ? 16.57687 43.46069 4.19869 0.236 15.80137 H ? A ? 259 HD1 1
   ATOM 10768 HD2 D PHE A 298 ? 16.05396 47.19817 5.54205 0.236 15.42618 H ? A ? 259 HD2 1
   ATOM 10769 HE1 D PHE A 298 ? 16.28778 42.65175 6.34087 0.236 16.40606 H ? A ? 259 HE1 1
   ATOM 10770 HE2 D PHE A 298 ? 15.78393 46.41101 7.70688 0.236 15.94838 H ? A ? 259 HE2 1
   ATOM 10771 HZ D PHE A 298 ? 15.87846 44.12591 8.10151 0.236 17.37385 H ? A ? 259 HZ 1
   ATOM 10772 N A THR A 299 ? 18.84011 45.66646 0.61806 0.408 12.06539 N ? A ? 260 N 1
   ATOM 10773 CA A THR A 299 ? 19.08051 45.94057 -0.82018 0.408 13.68322 C ? A ? 260 CA 1
   ATOM 10774 C A THR A 299 ? 18.44195 44.92901 -1.77207 0.408 14.40366 C ? A ? 260 C 1
   ATOM 10775 O A THR A 299 ? 18.48211 45.19990 -2.98823 0.408 15.70793 O ? A ? 260 O 1
   ATOM 10776 CB A THR A 299 ? 20.58257 45.94635 -1.03911 0.408 13.56343 C ? A ? 260 CB 1
   ATOM 10777 OG1 A THR A 299 ? 21.08261 44.74688 -0.50830 0.408 14.07052 O ? A ? 260 OG1 1
   ATOM 10778 CG2 A THR A 299 ? 21.19742 47.21903 -0.37968 0.408 16.57359 C ? A ? 260 CG2 1
   ATOM 10779 H A THR A 299 ? 18.97707 44.84754 0.84211 0.408 14.52761 H ? A ? 260 H 1
   ATOM 10780 HA A THR A 299 ? 18.71347 46.80481 -1.06363 0.408 16.46901 H ? A ? 260 HA 1
   ATOM 10781 HB A THR A 299 ? 20.83387 45.98929 -1.97501 0.408 16.32527 H ? A ? 260 HB 1
   ATOM 10782 HG1 A THR A 299 ? 21.92249 44.75587 -0.51940 0.408 16.93377 H ? A ? 260 HG1 1
   ATOM 10783 HG21 A THR A 299 ? 22.11891 47.32705 -0.66267 0.408 19.93745 H ? A ? 260 HG21 1
   ATOM 10784 HG22 A THR A 299 ? 20.69332 48.00511 -0.64211 0.408 19.93745 H ? A ? 260 HG22 1
   ATOM 10785 HG23 A THR A 299 ? 21.17237 47.13708 0.58652 0.408 19.93745 H ? A ? 260 HG23 1
   ATOM 10786 N C THR A 299 ? 18.35188 45.87596 0.47182 0.356 13.03791 N ? A ? 260 N 1
   ATOM 10787 CA C THR A 299 ? 18.69682 46.37481 -0.86550 0.356 13.20875 C ? A ? 260 CA 1
   ATOM 10788 C C THR A 299 ? 18.03476 45.56678 -1.92084 0.356 14.43968 C ? A ? 260 C 1
   ATOM 10789 O C THR A 299 ? 18.20606 45.89827 -3.09503 0.356 15.07440 O ? A ? 260 O 1
   ATOM 10790 CB C THR A 299 ? 20.20766 46.26653 -1.07726 0.356 14.88674 C ? A ? 260 CB 1
   ATOM 10791 OG1 C THR A 299 ? 20.58986 44.94384 -0.77526 0.356 14.11704 O ? A ? 260 OG1 1
   ATOM 10792 CG2 C THR A 299 ? 20.97464 47.28340 -0.17862 0.356 16.24485 C ? A ? 260 CG2 1
   ATOM 10793 H C THR A 299 ? 18.53998 45.04827 0.61024 0.356 15.69464 H ? A ? 260 H 1
   ATOM 10794 HA C THR A 299 ? 18.44342 47.30696 -0.95374 0.356 15.89965 H ? A ? 260 HA 1
   ATOM 10795 HB C THR A 299 ? 20.44394 46.47841 -1.99387 0.356 17.91324 H ? A ? 260 HB 1
   ATOM 10796 HG1 C THR A 299 ? 21.40863 44.83876 -0.93075 0.356 16.98959 H ? A ? 260 HG1 1
   ATOM 10797 HG21 C THR A 299 ? 21.92248 47.25782 -0.38319 0.356 19.54297 H ? A ? 260 HG21 1
   ATOM 10798 HG22 C THR A 299 ? 20.64278 48.18120 -0.33583 0.356 19.54297 H ? A ? 260 HG22 1
   ATOM 10799 HG23 C THR A 299 ? 20.84838 47.06043 0.75692 0.356 19.54297 H ? A ? 260 HG23 1
   ATOM 10800 N D THR A 299 ? 18.67829 45.75262 0.56983 0.236 12.32411 N ? A ? 260 N 1
   ATOM 10801 CA D THR A 299 ? 18.97196 46.13715 -0.82004 0.236 13.67699 C ? A ? 260 CA 1
   ATOM 10802 C D THR A 299 ? 18.46360 45.11166 -1.81740 0.236 14.78122 C ? A ? 260 C 1
   ATOM 10803 O D THR A 299 ? 18.96584 45.07665 -2.96460 0.236 15.46951 O ? A ? 260 O 1
   ATOM 10804 CB D THR A 299 ? 20.47338 46.30374 -1.02299 0.236 14.85240 C ? A ? 260 CB 1
   ATOM 10805 OG1 D THR A 299 ? 21.11444 45.09588 -0.67321 0.236 13.60640 O ? A ? 260 OG1 1
   ATOM 10806 CG2 D THR A 299 ? 20.99254 47.42947 -0.13835 0.236 15.87742 C ? A ? 260 CG2 1
   ATOM 10807 H D THR A 299 ? 18.89363 44.94236 0.76141 0.236 14.83808 H ? A ? 260 H 1
   ATOM 10808 HA D THR A 299 ? 18.52821 46.98193 -0.99419 0.236 16.46154 H ? A ? 260 HA 1
   ATOM 10809 HB D THR A 299 ? 20.67005 46.52300 -1.94719 0.236 17.87202 H ? A ? 260 HB 1
   ATOM 10810 HG1 D THR A 299 ? 21.94448 45.21500 -0.62377 0.236 16.37683 H ? A ? 260 HG1 1
   ATOM 10811 HG21 D THR A 299 ? 21.95757 47.49239 -0.21362 0.236 19.10205 H ? A ? 260 HG21 1
   ATOM 10812 HG22 D THR A 299 ? 20.59984 48.27353 -0.41083 0.236 19.10205 H ? A ? 260 HG22 1
   ATOM 10813 HG23 D THR A 299 ? 20.75951 47.25818 0.78753 0.236 19.10205 H ? A ? 260 HG23 1
   ATOM 10814 N A GLU A 300 ? 17.97633 43.74835 -1.29379 0.408 14.62599 N ? A ? 261 N 1
   ATOM 10815 CA A GLU A 300 ? 17.24255 42.74776 -2.09289 0.408 14.71632 C ? A ? 261 CA 1
   ATOM 10816 C A GLU A 300 ? 16.07567 42.26438 -1.25321 0.408 15.96437 C ? A ? 261 C 1
   ATOM 10817 O A GLU A 300 ? 16.04683 42.51630 -0.05915 0.408 14.98571 O ? A ? 261 O 1
   ATOM 10818 CB A GLU A 300 ? 18.16440 41.61876 -2.51028 0.408 14.12861 C ? A ? 261 CB 1
   ATOM 10819 CG A GLU A 300 ? 19.04285 41.04733 -1.43274 0.408 13.25186 C ? A ? 261 CG 1
   ATOM 10820 CD A GLU A 300 ? 18.31896 40.08595 -0.43963 0.408 14.36228 C ? A ? 261 CD 1
   ATOM 10821 OE1 A GLU A 300 ? 17.37414 39.47269 -0.85134 0.408 12.50835 O ? A ? 261 OE1 1
   ATOM 10822 OE2 A GLU A 300 ? 18.74194 39.96218 0.71513 0.408 14.44197 O ? A ? 261 OE2 1
   ATOM 10823 H A GLU A 300 ? 18.08009 43.50005 -0.47698 0.408 17.60034 H ? A ? 261 H 1
   ATOM 10824 HA A GLU A 300 ? 16.88025 43.12326 -2.91059 0.408 17.70873 H ? A ? 261 HA 1
   ATOM 10825 HB2 A GLU A 300 ? 17.61840 40.89214 -2.84912 0.408 17.00348 H ? A ? 261 HB2 1
   ATOM 10826 HB3 A GLU A 300 ? 18.74898 41.94886 -3.21043 0.408 17.00348 H ? A ? 261 HB3 1
   ATOM 10827 HG2 A GLU A 300 ? 19.75958 40.54648 -1.85270 0.408 15.95138 H ? A ? 261 HG2 1
   ATOM 10828 HG3 A GLU A 300 ? 19.40995 41.77987 -0.91358 0.408 15.95138 H ? A ? 261 HG3 1
   ATOM 10829 N C GLU A 300 ? 17.43726 44.45742 -1.53128 0.356 13.87259 N ? A ? 261 N 1
   ATOM 10830 CA C GLU A 300 ? 16.82313 43.52378 -2.45967 0.356 15.08366 C ? A ? 261 CA 1
   ATOM 10831 C C GLU A 300 ? 15.79946 42.75722 -1.63491 0.356 14.80132 C ? A ? 261 C 1
   ATOM 10832 O C GLU A 300 ? 15.88131 42.71203 -0.37860 0.356 15.23442 O ? A ? 261 O 1
   ATOM 10833 CB C GLU A 300 ? 17.82135 42.61595 -3.14763 0.356 15.75827 C ? A ? 261 CB 1
   ATOM 10834 CG C GLU A 300 ? 18.85901 42.04148 -2.32326 0.356 14.00902 C ? A ? 261 CG 1
   ATOM 10835 CD C GLU A 300 ? 18.32292 41.00301 -1.39391 0.356 13.42641 C ? A ? 261 CD 1
   ATOM 10836 OE1 C GLU A 300 ? 17.34642 40.35819 -1.85468 0.356 15.18908 O ? A ? 261 OE1 1
   ATOM 10837 OE2 C GLU A 300 ? 18.86659 40.85415 -0.23572 0.356 12.21483 O ? A ? 261 OE2 1
   ATOM 10838 H C GLU A 300 ? 17.37059 44.21263 -0.70955 0.356 16.69626 H ? A ? 261 H 1
   ATOM 10839 HA C GLU A 300 ? 16.38083 43.98602 -3.18879 0.356 18.14954 H ? A ? 261 HA 1
   ATOM 10840 HB2 C GLU A 300 ? 17.33203 41.87695 -3.54176 0.356 18.95907 H ? A ? 261 HB2 1
   ATOM 10841 HB3 C GLU A 300 ? 18.26366 43.12888 -3.84201 0.356 18.95907 H ? A ? 261 HB3 1
   ATOM 10842 HG2 C GLU A 300 ? 19.52468 41.62459 -2.89245 0.356 16.85998 H ? A ? 261 HG2 1
   ATOM 10843 HG3 C GLU A 300 ? 19.26871 42.74182 -1.79169 0.356 16.85998 H ? A ? 261 HG3 1
   ATOM 10844 N D GLU A 300 ? 17.50505 44.28819 -1.40939 0.236 13.99729 N ? A ? 261 N 1
   ATOM 10845 CA D GLU A 300 ? 16.93826 43.27003 -2.29668 0.236 14.97183 C ? A ? 261 CA 1
   ATOM 10846 C D GLU A 300 ? 15.90766 42.49058 -1.48143 0.236 15.29962 C ? A ? 261 C 1
   ATOM 10847 O D GLU A 300 ? 16.13994 42.15784 -0.26542 0.236 14.85525 O ? A ? 261 O 1
   ATOM 10848 CB D GLU A 300 ? 17.98977 42.33271 -2.88900 0.236 15.03061 C ? A ? 261 CB 1
   ATOM 10849 CG D GLU A 300 ? 18.87231 41.66319 -1.90037 0.236 13.97571 C ? A ? 261 CG 1
   ATOM 10850 CD D GLU A 300 ? 18.22662 40.53151 -1.12587 0.236 14.43023 C ? A ? 261 CD 1
   ATOM 10851 OE1 D GLU A 300 ? 17.50910 39.64085 -1.67636 0.236 13.60022 O ? A ? 261 OE1 1
   ATOM 10852 OE2 D GLU A 300 ? 18.52090 40.42105 0.07176 0.236 14.89742 O ? A ? 261 OE2 1
   ATOM 10853 H D GLU A 300 ? 17.16190 44.29584 -0.62085 0.236 16.84590 H ? A ? 261 H 1
   ATOM 10854 HA D GLU A 300 ? 16.53007 43.69383 -3.06783 0.236 18.01534 H ? A ? 261 HA 1
   ATOM 10855 HB2 D GLU A 300 ? 17.53318 41.63695 -3.38735 0.236 18.08587 H ? A ? 261 HB2 1
   ATOM 10856 HB3 D GLU A 300 ? 18.55841 42.84741 -3.48283 0.236 18.08587 H ? A ? 261 HB3 1
   ATOM 10857 HG2 D GLU A 300 ? 19.63600 41.29397 -2.37083 0.236 16.82000 H ? A ? 261 HG2 1
   ATOM 10858 HG3 D GLU A 300 ? 19.16805 42.32445 -1.25524 0.236 16.82000 H ? A ? 261 HG3 1
   ATOM 10859 N A THR A 301 ? 15.06153 41.68258 -1.84439 0.408 14.29724 N ? A ? 262 N 1
   ATOM 10860 CA A THR A 301 ? 13.84805 41.37317 -1.16215 0.408 14.95692 C ? A ? 262 CA 1
   ATOM 10861 C A THR A 301 ? 13.61976 39.90626 -0.89789 0.408 16.71883 C ? A ? 262 C 1
   ATOM 10862 O A THR A 301 ? 12.70852 39.58047 -0.16230 0.408 17.80408 O ? A ? 262 O 1
   ATOM 10863 CB A THR A 301 ? 12.68440 41.88477 -2.00886 0.408 15.28340 C ? A ? 262 CB 1
   ATOM 10864 OG1 A THR A 301 ? 12.70251 41.26416 -3.31535 0.408 18.90638 O ? A ? 262 OG1 1
   ATOM 10865 CG2 A THR A 301 ? 12.71046 43.43507 -2.15350 0.408 16.99496 C ? A ? 262 CG2 1
   ATOM 10866 H A THR A 301 ? 15.05805 41.45066 -2.67252 0.408 17.20584 H ? A ? 262 H 1
   ATOM 10867 HA A THR A 301 ? 13.86307 41.81127 -0.29686 0.408 17.99745 H ? A ? 262 HA 1
   ATOM 10868 HB A THR A 301 ? 11.85587 41.65215 -1.56128 0.408 18.38923 H ? A ? 262 HB 1
   ATOM 10869 HG1 A THR A 301 ? 12.10947 41.60446 -3.80331 0.408 22.73680 H ? A ? 262 HG1 1
   ATOM 10870 HG21 A THR A 301 ? 11.94214 43.73351 -2.66488 0.408 20.44310 H ? A ? 262 HG21 1
   ATOM 10871 HG22 A THR A 301 ? 12.68606 43.85048 -1.27730 0.408 20.44310 H ? A ? 262 HG22 1
   ATOM 10872 HG23 A THR A 301 ? 13.51983 43.71205 -2.61078 0.408 20.44310 H ? A ? 262 HG23 1
   ATOM 10873 N C THR A 301 ? 14.75443 42.27947 -2.29596 0.356 13.98831 N ? A ? 262 N 1
   ATOM 10874 CA C THR A 301 ? 13.69091 41.67475 -1.51073 0.356 14.82287 C ? A ? 262 CA 1
   ATOM 10875 C C THR A 301 ? 13.75173 40.16207 -1.45687 0.356 17.06319 C ? A ? 262 C 1
   ATOM 10876 O C THR A 301 ? 13.18973 39.56606 -0.52072 0.356 17.81110 O ? A ? 262 O 1
   ATOM 10877 CB C THR A 301 ? 12.31902 42.04213 -2.04280 0.356 16.38113 C ? A ? 262 CB 1
   ATOM 10878 OG1 C THR A 301 ? 12.09272 41.31086 -3.23594 0.356 19.33975 O ? A ? 262 OG1 1
   ATOM 10879 CG2 C THR A 301 ? 12.17557 43.46033 -2.28305 0.356 16.67003 C ? A ? 262 CG2 1
   ATOM 10880 H C THR A 301 ? 14.64517 42.29324 -3.14888 0.356 16.83512 H ? A ? 262 H 1
   ATOM 10881 HA C THR A 301 ? 13.77691 42.03108 -0.61265 0.356 17.83659 H ? A ? 262 HA 1
   ATOM 10882 HB C THR A 301 ? 11.64756 41.81993 -1.37897 0.356 19.70650 H ? A ? 262 HB 1
   ATOM 10883 HG1 C THR A 301 ? 12.03023 40.49122 -3.06307 0.356 23.25685 H ? A ? 262 HG1 1
   ATOM 10884 HG21 C THR A 301 ? 11.25726 43.66571 -2.51850 0.356 20.05318 H ? A ? 262 HG21 1
   ATOM 10885 HG22 C THR A 301 ? 12.41485 43.95781 -1.48545 0.356 20.05318 H ? A ? 262 HG22 1
   ATOM 10886 HG23 C THR A 301 ? 12.75582 43.73393 -3.01062 0.356 20.05318 H ? A ? 262 HG23 1
   ATOM 10887 N D THR A 301 ? 14.78973 42.17898 -2.16093 0.236 14.31658 N ? A ? 262 N 1
   ATOM 10888 CA D THR A 301 ? 13.60688 41.61650 -1.53152 0.236 14.87003 C ? A ? 262 CA 1
   ATOM 10889 C D THR A 301 ? 13.49707 40.10869 -1.70293 0.236 16.81621 C ? A ? 262 C 1
   ATOM 10890 O D THR A 301 ? 12.43239 39.54285 -1.44323 0.236 17.00112 O ? A ? 262 O 1
   ATOM 10891 CB D THR A 301 ? 12.34972 42.28660 -2.07352 0.236 15.96908 C ? A ? 262 CB 1
   ATOM 10892 OG1 D THR A 301 ? 12.42282 42.29675 -3.50273 0.236 13.37577 O ? A ? 262 OG1 1
   ATOM 10893 CG2 D THR A 301 ? 12.23746 43.65172 -1.47356 0.236 16.49027 C ? A ? 262 CG2 1
   ATOM 10894 H D THR A 301 ? 14.70128 42.29144 -3.00894 0.236 17.22904 H ? A ? 262 H 1
   ATOM 10895 HA D THR A 301 ? 13.66779 41.79942 -0.58087 0.236 17.89319 H ? A ? 262 HA 1
   ATOM 10896 HB D THR A 301 ? 11.53659 41.81388 -1.83633 0.236 19.21205 H ? A ? 262 HB 1
   ATOM 10897 HG1 D THR A 301 ? 12.40710 41.51007 -3.79680 0.236 16.10007 H ? A ? 262 HG1 1
   ATOM 10898 HG21 D THR A 301 ? 11.43680 44.09224 -1.79882 0.236 19.83747 H ? A ? 262 HG21 1
   ATOM 10899 HG22 D THR A 301 ? 12.19021 43.58642 -0.50691 0.236 19.83747 H ? A ? 262 HG22 1
   ATOM 10900 HG23 D THR A 301 ? 13.01064 44.18510 -1.71562 0.236 19.83747 H ? A ? 262 HG23 1
   ATOM 10901 N A ALA A 302 ? 14.43257 39.05146 -1.43077 0.408 15.85892 N ? A ? 263 N 1
   ATOM 10902 CA A ALA A 302 ? 14.09999 37.64519 -1.46728 0.408 13.33697 C ? A ? 263 CA 1
   ATOM 10903 C A ALA A 302 ? 14.54911 36.92990 -0.19485 0.408 16.24922 C ? A ? 263 C 1
   ATOM 10904 O A ALA A 302 ? 13.84606 36.01574 0.27084 0.408 16.92020 O ? A ? 263 O 1
   ATOM 10905 CB A ALA A 302 ? 14.78403 36.99587 -2.65582 0.408 16.58408 C ? A ? 263 CB 1
   ATOM 10906 H A ALA A 302 ? 15.19119 39.25038 -1.78366 0.408 19.07985 H ? A ? 263 H 1
   ATOM 10907 HA A ALA A 302 ? 13.13984 37.54615 -1.56311 0.408 16.05351 H ? A ? 263 HA 1
   ATOM 10908 HB1 A ALA A 302 ? 14.57554 36.04856 -2.66142 0.408 19.95004 H ? A ? 263 HB1 1
   ATOM 10909 HB2 A ALA A 302 ? 14.46126 37.41043 -3.47121 0.408 19.95004 H ? A ? 263 HB2 1
   ATOM 10910 HB3 A ALA A 302 ? 15.74240 37.12319 -2.57696 0.408 19.95004 H ? A ? 263 HB3 1
   ATOM 10911 N C ALA A 302 ? 14.46749 39.55641 -2.41385 0.356 16.09789 N ? A ? 263 N 1
   ATOM 10912 CA C ALA A 302 ? 14.36104 38.11192 -2.59976 0.356 17.36302 C ? A ? 263 CA 1
   ATOM 10913 C C ALA A 302 ? 14.95655 37.33558 -1.44277 0.356 16.36879 C ? A ? 263 C 1
   ATOM 10914 O C ALA A 302 ? 14.47165 36.22214 -1.13423 0.356 19.28931 O ? A ? 263 O 1
   ATOM 10915 CB C ALA A 302 ? 15.03509 37.64766 -3.87180 0.356 17.93490 C ? A ? 263 CB 1
   ATOM 10916 H C ALA A 302 ? 15.00755 39.95232 -2.95348 0.356 19.36661 H ? A ? 263 H 1
   ATOM 10917 HA C ALA A 302 ? 13.41245 37.92160 -2.66938 0.356 20.88477 H ? A ? 263 HA 1
   ATOM 10918 HB1 C ALA A 302 ? 14.97952 36.68065 -3.92384 0.356 21.57102 H ? A ? 263 HB1 1
   ATOM 10919 HB2 C ALA A 302 ? 14.58352 38.04631 -4.63211 0.356 21.57102 H ? A ? 263 HB2 1
   ATOM 10920 HB3 C ALA A 302 ? 15.96440 37.92522 -3.85620 0.356 21.57102 H ? A ? 263 HB3 1
   ATOM 10921 N D ALA A 302 ? 14.57664 39.44298 -2.11565 0.236 16.19069 N ? A ? 263 N 1
   ATOM 10922 CA D ALA A 302 ? 14.56707 37.99603 -2.34407 0.236 16.88748 C ? A ? 263 CA 1
   ATOM 10923 C D ALA A 302 ? 14.93604 37.19088 -1.09365 0.236 16.57704 C ? A ? 263 C 1
   ATOM 10924 O D ALA A 302 ? 14.22710 36.21913 -0.70996 0.236 16.94063 O ? A ? 263 O 1
   ATOM 10925 CB D ALA A 302 ? 15.50214 37.70323 -3.52098 0.236 17.03559 C ? A ? 263 CB 1
   ATOM 10926 H D ALA A 302 ? 15.33782 39.81107 -2.27287 0.236 19.47798 H ? A ? 263 H 1
   ATOM 10927 HA D ALA A 302 ? 13.67407 37.69853 -2.57848 0.236 20.31412 H ? A ? 263 HA 1
   ATOM 10928 HB1 D ALA A 302 ? 15.48759 36.75127 -3.70662 0.236 20.49186 H ? A ? 263 HB1 1
   ATOM 10929 HB2 D ALA A 302 ? 15.19581 38.19649 -4.29800 0.236 20.49186 H ? A ? 263 HB2 1
   ATOM 10930 HB3 D ALA A 302 ? 16.40149 37.98079 -3.28640 0.236 20.49186 H ? A ? 263 HB3 1
   ATOM 10931 N A THR A 303 ? 15.73987 37.24944 0.34454 0.408 13.45622 N ? A ? 264 N 1
   ATOM 10932 CA A THR A 303 ? 16.22854 36.53204 1.52536 0.408 15.26395 C ? A ? 264 CA 1
   ATOM 10933 C A THR A 303 ? 15.36930 36.88313 2.74415 0.408 16.19163 C ? A ? 264 C 1
   ATOM 10934 O A THR A 303 ? 15.27382 36.11589 3.73977 0.408 17.41751 O ? A ? 264 O 1
   ATOM 10935 CB A THR A 303 ? 17.72362 36.76106 1.75335 0.408 17.78851 C ? A ? 264 CB 1
   ATOM 10936 OG1 A THR A 303 ? 17.93627 38.08295 2.30159 0.408 15.48194 O ? A ? 264 OG1 1
   ATOM 10937 CG2 A THR A 303 ? 18.54585 36.58127 0.47992 0.408 17.19415 C ? A ? 264 CG2 1
   ATOM 10938 H A THR A 303 ? 16.26707 37.86203 0.05064 0.408 16.19661 H ? A ? 264 H 1
   ATOM 10939 HA A THR A 303 ? 16.15916 35.57542 1.38054 0.408 18.36589 H ? A ? 264 HA 1
   ATOM 10940 HB A THR A 303 ? 18.04175 36.09338 2.38095 0.408 21.39536 H ? A ? 264 HB 1
   ATOM 10941 HG1 A THR A 303 ? 18.75926 38.23722 2.36857 0.408 18.62747 H ? A ? 264 HG1 1
   ATOM 10942 HG21 A THR A 303 ? 19.49249 36.60349 0.69033 0.408 20.68212 H ? A ? 264 HG21 1
   ATOM 10943 HG22 A THR A 303 ? 18.33518 35.72945 0.06648 0.408 20.68212 H ? A ? 264 HG22 1
   ATOM 10944 HG23 A THR A 303 ? 18.34599 37.29363 -0.14738 0.408 20.68212 H ? A ? 264 HG23 1
   ATOM 10945 N C THR A 303 ? 16.03183 37.86107 -0.80036 0.356 14.74530 N ? A ? 264 N 1
   ATOM 10946 CA C THR A 303 ? 16.59020 37.12326 0.31563 0.356 14.94324 C ? A ? 264 CA 1
   ATOM 10947 C C THR A 303 ? 15.71821 37.24423 1.54416 0.356 13.97732 C ? A ? 264 C 1
   ATOM 10948 O C THR A 303 ? 15.72395 36.37158 2.41755 0.356 15.16580 O ? A ? 264 O 1
   ATOM 10949 CB C THR A 303 ? 18.00438 37.59210 0.67777 0.356 13.09524 C ? A ? 264 CB 1
   ATOM 10950 OG1 C THR A 303 ? 17.99135 38.87230 1.31819 0.356 14.01663 O ? A ? 264 OG1 1
   ATOM 10951 CG2 C THR A 303 ? 18.95558 37.52260 -0.57091 0.356 14.83821 C ? A ? 264 CG2 1
   ATOM 10952 H C THR A 303 ? 16.42151 38.60278 -0.99430 0.356 17.74351 H ? A ? 264 H 1
   ATOM 10953 HA C THR A 303 ? 16.64632 36.19761 0.03118 0.356 17.98103 H ? A ? 264 HA 1
   ATOM 10954 HB C THR A 303 ? 18.38555 36.98772 1.33377 0.356 15.76343 H ? A ? 264 HB 1
   ATOM 10955 HG1 C THR A 303 ? 18.77758 39.12355 1.47414 0.356 16.86910 H ? A ? 264 HG1 1
   ATOM 10956 HG21 C THR A 303 ? 19.84890 37.80860 -0.32379 0.356 17.85499 H ? A ? 264 HG21 1
   ATOM 10957 HG22 C THR A 303 ? 18.99754 36.61321 -0.90578 0.356 17.85499 H ? A ? 264 HG22 1
   ATOM 10958 HG23 C THR A 303 ? 18.62280 38.10197 -1.27411 0.356 17.85499 H ? A ? 264 HG23 1
   ATOM 10959 N D THR A 303 ? 16.06256 37.57226 -0.45135 0.236 14.48938 N ? A ? 264 N 1
   ATOM 10960 CA D THR A 303 ? 16.53878 36.83643 0.70317 0.236 15.69746 C ? A ? 264 CA 1
   ATOM 10961 C D THR A 303 ? 15.63169 37.03238 1.88982 0.236 16.06124 C ? A ? 264 C 1
   ATOM 10962 O D THR A 303 ? 15.57285 36.16329 2.75502 0.236 16.07831 O ? A ? 264 O 1
   ATOM 10963 CB D THR A 303 ? 17.97486 37.25854 1.08682 0.236 14.73473 C ? A ? 264 CB 1
   ATOM 10964 OG1 D THR A 303 ? 18.00933 38.57067 1.68964 0.236 13.88740 O ? A ? 264 OG1 1
   ATOM 10965 CG2 D THR A 303 ? 18.89584 37.14655 -0.14338 0.236 13.38260 C ? A ? 264 CG2 1
   ATOM 10966 H D THR A 303 ? 16.55089 38.24483 -0.67222 0.236 17.43640 H ? A ? 264 H 1
   ATOM 10967 HA D THR A 303 ? 16.56002 35.89639 0.46491 0.236 18.88610 H ? A ? 264 HA 1
   ATOM 10968 HB D THR A 303 ? 18.32108 36.65839 1.76568 0.236 17.73082 H ? A ? 264 HB 1
   ATOM 10969 HG1 D THR A 303 ? 17.45294 39.07467 1.31279 0.236 16.71402 H ? A ? 264 HG1 1
   ATOM 10970 HG21 D THR A 303 ? 19.82221 37.24949 0.12524 0.236 16.10827 H ? A ? 264 HG21 1
   ATOM 10971 HG22 D THR A 303 ? 18.78437 36.27934 -0.56341 0.236 16.10827 H ? A ? 264 HG22 1
   ATOM 10972 HG23 D THR A 303 ? 18.67584 37.83848 -0.78660 0.236 16.10827 H ? A ? 264 HG23 1
   ATOM 10973 N A GLY A 304 ? 14.76747 38.06434 2.69421 0.408 17.79748 N ? A ? 265 N 1
   ATOM 10974 CA A GLY A 304 ? 14.13572 38.64211 3.82034 0.408 19.92017 C ? A ? 265 CA 1
   ATOM 10975 C A GLY A 304 ? 15.18955 39.11021 4.72871 0.408 17.22101 C ? A ? 265 C 1
   ATOM 10976 O A GLY A 304 ? 14.90183 39.52472 5.85559 0.408 23.61697 O ? A ? 265 O 1
   ATOM 10977 H A GLY A 304 ? 14.72052 38.55157 1.98710 0.408 21.40612 H ? A ? 265 H 1
   ATOM 10978 HA2 A GLY A 304 ? 13.58087 39.39064 3.55063 0.408 23.95335 H ? A ? 265 HA2 1
   ATOM 10979 HA3 A GLY A 304 ? 13.58270 37.98584 4.27241 0.408 23.95335 H ? A ? 265 HA3 1
   ATOM 10980 N C GLY A 304 ? 15.08185 38.38514 1.73941 0.356 16.45761 N ? A ? 265 N 1
   ATOM 10981 CA C GLY A 304 ? 14.35148 38.60521 2.96508 0.356 17.87161 C ? A ? 265 CA 1
   ATOM 10982 C C GLY A 304 ? 15.13691 38.87428 4.22456 0.356 17.81722 C ? A ? 265 C 1
   ATOM 10983 O C GLY A 304 ? 14.52671 38.93023 5.24183 0.356 15.93881 O ? A ? 265 O 1
   ATOM 10984 H C GLY A 304 ? 15.05985 39.03904 1.18126 0.356 19.79828 H ? A ? 265 H 1
   ATOM 10985 HA2 C GLY A 304 ? 13.76694 39.36741 2.82995 0.356 21.49507 H ? A ? 265 HA2 1
   ATOM 10986 HA3 C GLY A 304 ? 13.81024 37.81816 3.13392 0.356 21.49507 H ? A ? 265 HA3 1
   ATOM 10987 N D GLY A 304 ? 14.98219 38.18915 1.99869 0.236 16.55839 N ? A ? 265 N 1
   ATOM 10988 CA D GLY A 304 ? 14.29675 38.55166 3.22616 0.236 18.17273 C ? A ? 265 CA 1
   ATOM 10989 C D GLY A 304 ? 15.18141 38.83369 4.42148 0.236 17.77832 C ? A ? 265 C 1
   ATOM 10990 O D GLY A 304 ? 14.74083 38.74391 5.54862 0.236 17.44714 O ? A ? 265 O 1
   ATOM 10991 H D GLY A 304 ? 14.92558 38.77847 1.37491 0.236 19.91922 H ? A ? 265 H 1
   ATOM 10992 HA2 D GLY A 304 ? 13.77076 39.34934 3.05900 0.236 21.85642 H ? A ? 265 HA2 1
   ATOM 10993 HA3 D GLY A 304 ? 13.70109 37.82596 3.46999 0.236 21.85642 H ? A ? 265 HA3 1
   ATOM 10994 N . ARG A 305 ? 16.45023 39.13181 4.20066 1.000 18.86942 N ? A ? 266 N 1
   ATOM 10995 CA . ARG A 305 ? 17.39497 39.45682 5.21886 1.000 15.89853 C ? A ? 266 CA 1
   ATOM 10996 C . ARG A 305 ? 18.06242 40.79662 4.89714 1.000 14.18627 C ? A ? 266 C 1
   ATOM 10997 O . ARG A 305 ? 18.15972 41.14479 3.73867 1.000 14.82205 O ? A ? 266 O 1
   ATOM 10998 HA . ARG A 305 ? 16.96722 39.46739 6.08938 1.000 19.12739 H ? A ? 266 HA 1
   ATOM 10999 CB B ARG A 305 ? 18.55021 38.44943 5.04493 0.646 17.85844 C ? A ? 266 CB 1
   ATOM 11000 CG B ARG A 305 ? 18.08837 36.99115 5.22756 0.646 21.22605 C ? A ? 266 CG 1
   ATOM 11001 CD B ARG A 305 ? 17.59460 36.81608 6.66972 0.646 22.58137 C ? A ? 266 CD 1
   ATOM 11002 NE B ARG A 305 ? 18.69019 36.88720 7.66194 0.646 22.56147 N ? A ? 266 NE 1
   ATOM 11003 CZ B ARG A 305 ? 19.79436 36.15532 7.59617 0.646 20.38886 C ? A ? 266 CZ 1
   ATOM 11004 NH1 B ARG A 305 ? 19.88888 35.13030 6.75084 0.646 16.84718 N ? A ? 266 NH1 1
   ATOM 11005 NH2 B ARG A 305 ? 20.81150 36.38970 8.39785 0.646 16.24352 N ? A ? 266 NH2 1
   ATOM 11006 HB2 B ARG A 305 ? 18.91847 38.54014 4.15214 0.646 21.47927 H ? A ? 266 HB2 1
   ATOM 11007 HB3 B ARG A 305 ? 19.23489 38.63461 5.70661 0.646 21.47927 H ? A ? 266 HB3 1
   ATOM 11008 HG2 B ARG A 305 ? 17.36146 36.79310 4.61660 0.646 25.52041 H ? A ? 266 HG2 1
   ATOM 11009 HG3 B ARG A 305 ? 18.82903 36.38505 5.06954 0.646 25.52041 H ? A ? 266 HG3 1
   ATOM 11010 HD2 B ARG A 305 ? 16.95887 37.51964 6.87406 0.646 27.14679 H ? A ? 266 HD2 1
   ATOM 11011 HD3 B ARG A 305 ? 17.16852 35.94887 6.75516 0.646 27.14679 H ? A ? 266 HD3 1
   ATOM 11012 HE B ARG A 305 ? 18.60605 37.43501 8.31953 0.646 27.12291 H ? A ? 266 HE 1
   ATOM 11013 HH11 B ARG A 305 ? 19.22775 34.93439 6.23691 0.646 20.26577 H ? A ? 266 HH11 1
   ATOM 11014 HH12 B ARG A 305 ? 20.61105 34.66440 6.71897 0.646 20.26577 H ? A ? 266 HH12 1
   ATOM 11015 HH21 B ARG A 305 ? 20.76626 37.02536 8.97534 0.646 19.54138 H ? A ? 266 HH21 1
   ATOM 11016 HH22 B ARG A 305 ? 21.52137 35.90720 8.34420 0.646 19.54138 H ? A ? 266 HH22 1
   ATOM 11017 CB C ARG A 305 ? 18.51806 38.41676 5.13556 0.354 17.89129 C ? A ? 266 CB 1
   ATOM 11018 CG C ARG A 305 ? 18.06139 36.97499 5.31480 0.354 21.01152 C ? A ? 266 CG 1
   ATOM 11019 CD C ARG A 305 ? 17.82610 36.67481 6.81222 0.354 23.65737 C ? A ? 266 CD 1
   ATOM 11020 NE C ARG A 305 ? 19.06634 36.73720 7.59620 0.354 22.11374 N ? A ? 266 NE 1
   ATOM 11021 CZ C ARG A 305 ? 19.37924 36.02726 8.67849 0.354 32.03585 C ? A ? 266 CZ 1
   ATOM 11022 NH1 C ARG A 305 ? 18.61459 35.03931 9.12645 0.354 36.43058 N ? A ? 266 NH1 1
   ATOM 11023 NH2 C ARG A 305 ? 20.53558 36.26186 9.28927 0.354 33.27789 N ? A ? 266 NH2 1
   ATOM 11024 H C ARG A 305 ? 16.87843 39.11619 3.45501 0.356 22.69245 H ? A ? 266 H 1
   ATOM 11025 HB2 C ARG A 305 ? 18.93732 38.48458 4.26348 0.354 21.51870 H ? A ? 266 HB2 1
   ATOM 11026 HB3 C ARG A 305 ? 19.16678 38.60680 5.83122 0.354 21.51870 H ? A ? 266 HB3 1
   ATOM 11027 HG2 C ARG A 305 ? 17.23019 36.83362 4.83519 0.354 25.26297 H ? A ? 266 HG2 1
   ATOM 11028 HG3 C ARG A 305 ? 18.74393 36.37222 4.98055 0.354 25.26297 H ? A ? 266 HG3 1
   ATOM 11029 HD2 C ARG A 305 ? 17.20759 37.32859 7.17403 0.354 28.43799 H ? A ? 266 HD2 1
   ATOM 11030 HD3 C ARG A 305 ? 17.45654 35.78259 6.90323 0.354 28.43799 H ? A ? 266 HD3 1
   ATOM 11031 HE C ARG A 305 ? 19.65963 37.29747 7.32472 0.354 26.58563 H ? A ? 266 HE 1
   ATOM 11032 HH11 C ARG A 305 ? 17.88728 34.83766 8.71419 0.354 43.76584 H ? A ? 266 HH11 1
   ATOM 11033 HH12 C ARG A 305 ? 18.84642 34.60078 9.82897 0.354 43.76584 H ? A ? 266 HH12 1
   ATOM 11034 HH21 C ARG A 305 ? 21.06836 36.86428 8.98458 0.354 39.98261 H ? A ? 266 HH21 1
   ATOM 11035 HH22 C ARG A 305 ? 20.75129 35.81130 9.98932 0.354 39.98261 H ? A ? 266 HH22 1
   ATOM 11036 H A ARG A 305 ? 16.70272 38.98266 3.39221 0.408 22.69245 H ? A ? 266 H 1
   ATOM 11037 H D ARG A 305 ? 16.79927 39.15066 3.41491 0.236 22.69245 H ? A ? 266 H 1
   ATOM 11038 N A PRO A 306 ? 18.55356 41.53438 5.90111 0.239 14.48091 N ? A ? 267 N 1
   ATOM 11039 CA A PRO A 306 ? 19.36899 42.71640 5.62720 0.239 12.29540 C ? A ? 267 CA 1
   ATOM 11040 C A PRO A 306 ? 20.62712 42.30164 4.88590 0.239 12.54910 C ? A ? 267 C 1
   ATOM 11041 O A PRO A 306 ? 21.19283 41.20610 5.10142 0.239 12.83818 O ? A ? 267 O 1
   ATOM 11042 CB A PRO A 306 ? 19.68597 43.24670 7.04354 0.239 14.75304 C ? A ? 267 CB 1
   ATOM 11043 CG A PRO A 306 ? 18.69104 42.60930 7.93471 0.239 15.39272 C ? A ? 267 CG 1
   ATOM 11044 CD A PRO A 306 ? 18.38868 41.27657 7.34557 0.239 15.96187 C ? A ? 267 CD 1
   ATOM 11045 HA A PRO A 306 ? 18.88928 43.39591 5.12815 0.240 14.80363 H ? A ? 267 HA 1
   ATOM 11046 HB2 A PRO A 306 ? 20.58778 42.99288 7.29498 0.240 17.75279 H ? A ? 267 HB2 1
   ATOM 11047 HB3 A PRO A 306 ? 19.59626 44.21240 7.06027 0.240 17.75279 H ? A ? 267 HB3 1
   ATOM 11048 HG2 A PRO A 306 ? 19.06683 42.51205 8.82366 0.240 18.52041 H ? A ? 267 HG2 1
   ATOM 11049 HG3 A PRO A 306 ? 17.89053 43.15589 7.97090 0.240 18.52041 H ? A ? 267 HG3 1
   ATOM 11050 HD2 A PRO A 306 ? 19.01736 40.60604 7.65549 0.240 19.20339 H ? A ? 267 HD2 1
   ATOM 11051 HD3 A PRO A 306 ? 17.48160 41.00081 7.55065 0.240 19.20339 H ? A ? 267 HD3 1
   ATOM 11052 N B PRO A 306 ? 18.70921 41.48853 5.89740 0.409 14.22439 N ? A ? 267 N 1
   ATOM 11053 CA B PRO A 306 ? 19.49135 42.68697 5.56332 0.409 12.29202 C ? A ? 267 CA 1
   ATOM 11054 C B PRO A 306 ? 20.82598 42.34955 4.89712 0.409 12.47590 C ? A ? 267 C 1
   ATOM 11055 O B PRO A 306 ? 21.54133 41.34487 5.19864 0.409 12.94012 O ? A ? 267 O 1
   ATOM 11056 CB B PRO A 306 ? 19.61448 43.43636 6.91286 0.409 15.00523 C ? A ? 267 CB 1
   ATOM 11057 CG B PRO A 306 ? 19.22829 42.52753 7.96263 0.409 15.48093 C ? A ? 267 CG 1
   ATOM 11058 CD B PRO A 306 ? 18.79407 41.17374 7.34674 0.409 16.49089 C ? A ? 267 CD 1
   ATOM 11059 HA B PRO A 306 ? 19.00613 43.26560 4.95451 0.409 14.79957 H ? A ? 267 HA 1
   ATOM 11060 HB2 B PRO A 306 ? 20.53357 43.72106 7.03579 0.409 18.05542 H ? A ? 267 HB2 1
   ATOM 11061 HB3 B PRO A 306 ? 19.02668 44.20791 6.90292 0.409 18.05542 H ? A ? 267 HB3 1
   ATOM 11062 HG2 B PRO A 306 ? 19.98645 42.39296 8.55254 0.409 18.62626 H ? A ? 267 HG2 1
   ATOM 11063 HG3 B PRO A 306 ? 18.48939 42.91721 8.45566 0.409 18.62626 H ? A ? 267 HG3 1
   ATOM 11064 HD2 B PRO A 306 ? 19.45750 40.48640 7.51504 0.409 19.83821 H ? A ? 267 HD2 1
   ATOM 11065 HD3 B PRO A 306 ? 17.93204 40.89470 7.69305 0.409 19.83821 H ? A ? 267 HD3 1
   ATOM 11066 N C PRO A 306 ? 18.48993 41.60568 5.88266 0.352 14.48296 N ? A ? 267 N 1
   ATOM 11067 CA C PRO A 306 ? 19.34404 42.77643 5.58745 0.352 12.21433 C ? A ? 267 CA 1
   ATOM 11068 C C PRO A 306 ? 20.58077 42.27049 4.85777 0.352 12.51984 C ? A ? 267 C 1
   ATOM 11069 O C PRO A 306 ? 20.86403 41.09298 4.99536 0.352 11.46048 O ? A ? 267 O 1
   ATOM 11070 CB C PRO A 306 ? 19.68722 43.28084 7.01694 0.352 14.83273 C ? A ? 267 CB 1
   ATOM 11071 CG C PRO A 306 ? 18.74234 42.60913 7.93699 0.352 15.47022 C ? A ? 267 CG 1
   ATOM 11072 CD C PRO A 306 ? 18.39815 41.29805 7.32719 0.352 15.98634 C ? A ? 267 CD 1
   ATOM 11073 HA C PRO A 306 ? 18.90512 43.48370 5.08944 0.352 14.70635 H ? A ? 267 HA 1
   ATOM 11074 HB2 C PRO A 306 ? 20.60238 43.04317 7.23352 0.352 17.84842 H ? A ? 267 HB2 1
   ATOM 11075 HB3 C PRO A 306 ? 19.57633 44.24367 7.05624 0.352 17.84842 H ? A ? 267 HB3 1
   ATOM 11076 HG2 C PRO A 306 ? 19.16813 42.48087 8.79905 0.352 18.61341 H ? A ? 267 HG2 1
   ATOM 11077 HG3 C PRO A 306 ? 17.94721 43.15550 8.03771 0.352 18.61341 H ? A ? 267 HG3 1
   ATOM 11078 HD2 C PRO A 306 ? 19.03670 40.61373 7.58187 0.352 19.23276 H ? A ? 267 HD2 1
   ATOM 11079 HD3 C PRO A 306 ? 17.50089 41.02187 7.57121 0.352 19.23276 H ? A ? 267 HD3 1
   ATOM 11080 N A SER A 307 ? 21.08824 43.17444 4.03201 0.239 12.29248 N ? A ? 268 N 1
   ATOM 11081 CA A SER A 307 ? 22.39446 43.07162 3.42952 0.239 11.78269 C ? A ? 268 CA 1
   ATOM 11082 C A SER A 307 ? 23.47704 43.90007 4.10423 0.239 11.93130 C ? A ? 268 C 1
   ATOM 11083 O A SER A 307 ? 24.58479 43.99034 3.59830 0.239 12.36373 O ? A ? 268 O 1
   ATOM 11084 CB A SER A 307 ? 22.29280 43.45294 1.95465 0.239 11.76804 C ? A ? 268 CB 1
   ATOM 11085 OG A SER A 307 ? 21.81374 44.78946 1.84334 0.239 12.53725 O ? A ? 268 OG 1
   ATOM 11086 H A SER A 307 ? 20.64778 43.86580 3.77200 0.240 14.80013 H ? A ? 268 H 1
   ATOM 11087 HA A SER A 307 ? 22.68599 42.14927 3.50152 0.240 14.18838 H ? A ? 268 HA 1
   ATOM 11088 HB2 A SER A 307 ? 23.17000 43.39073 1.54532 0.240 14.17079 H ? A ? 268 HB2 1
   ATOM 11089 HB3 A SER A 307 ? 21.67539 42.85198 1.50905 0.240 14.17079 H ? A ? 268 HB3 1
   ATOM 11090 HG A SER A 307 ? 22.35811 45.32044 2.20016 0.240 15.09385 H ? A ? 268 HG 1
   ATOM 11091 N B SER A 307 ? 21.12628 43.12621 3.95213 0.409 12.28753 N ? A ? 268 N 1
   ATOM 11092 CA B SER A 307 ? 22.41681 43.07749 3.36458 0.409 11.77614 C ? A ? 268 CA 1
   ATOM 11093 C B SER A 307 ? 23.41758 43.90099 4.11388 0.409 11.88472 C ? A ? 268 C 1
   ATOM 11094 O B SER A 307 ? 24.60154 43.78439 3.91225 0.409 12.94883 O ? A ? 268 O 1
   ATOM 11095 CB B SER A 307 ? 22.28063 43.49495 1.92101 0.409 11.66576 C ? A ? 268 CB 1
   ATOM 11096 OG B SER A 307 ? 21.64156 44.77208 1.90785 0.409 12.45021 O ? A ? 268 OG 1
   ATOM 11097 H B SER A 307 ? 20.59694 43.71257 3.61216 0.409 14.79418 H ? A ? 268 H 1
   ATOM 11098 HA B SER A 307 ? 22.78065 42.17832 3.36593 0.409 14.18051 H ? A ? 268 HA 1
   ATOM 11099 HB2 B SER A 307 ? 23.15790 43.56076 1.51241 0.409 14.04805 H ? A ? 268 HB2 1
   ATOM 11100 HB3 B SER A 307 ? 21.73848 42.84975 1.44070 0.409 14.04805 H ? A ? 268 HB3 1
   ATOM 11101 HG B SER A 307 ? 22.18222 45.36642 2.15291 0.409 14.98941 H ? A ? 268 HG 1
   ATOM 11102 N C SER A 307 ? 21.40198 43.13099 4.21141 0.352 11.73304 N ? A ? 268 N 1
   ATOM 11103 CA C SER A 307 ? 22.73399 42.97873 3.65328 0.352 12.66563 C ? A ? 268 CA 1
   ATOM 11104 C C SER A 307 ? 23.82944 43.79284 4.34675 0.352 11.87750 C ? A ? 268 C 1
   ATOM 11105 O C SER A 307 ? 25.00082 43.63247 4.07807 0.352 12.99022 O ? A ? 268 O 1
   ATOM 11106 CB C SER A 307 ? 22.70428 43.32967 2.15363 0.352 11.44795 C ? A ? 268 CB 1
   ATOM 11107 OG C SER A 307 ? 22.33542 44.71050 2.00406 0.352 11.38171 O ? A ? 268 OG 1
   ATOM 11108 H C SER A 307 ? 21.15367 43.94172 4.06769 0.352 14.12880 H ? A ? 268 H 1
   ATOM 11109 HA C SER A 307 ? 22.99431 42.04950 3.75158 0.352 15.24791 H ? A ? 268 HA 1
   ATOM 11110 HB2 C SER A 307 ? 23.58403 43.18687 1.77082 0.352 13.78669 H ? A ? 268 HB2 1
   ATOM 11111 HB3 C SER A 307 ? 22.05191 42.77032 1.70370 0.352 13.78669 H ? A ? 268 HB3 1
   ATOM 11112 HG C SER A 307 ? 22.79448 45.18807 2.52057 0.352 13.70720 H ? A ? 268 HG 1
   ATOM 11113 N A GLY A 308 ? 23.16022 44.59368 5.21870 0.239 11.49179 N ? A ? 269 N 1
   ATOM 11114 CA A GLY A 308 ? 24.15876 45.41727 5.88963 0.239 11.66366 C ? A ? 269 CA 1
   ATOM 11115 C A GLY A 308 ? 23.79464 45.61241 7.33181 0.239 9.54811 C ? A ? 269 C 1
   ATOM 11116 O A GLY A 308 ? 22.65112 45.47219 7.72801 0.239 10.25647 O ? A ? 269 O 1
   ATOM 11117 H A GLY A 308 ? 22.38489 44.59666 5.59078 0.240 13.83929 H ? A ? 269 H 1
   ATOM 11118 HA2 A GLY A 308 ? 25.02668 44.98686 5.84098 0.240 14.04554 H ? A ? 269 HA2 1
   ATOM 11119 HA3 A GLY A 308 ? 24.21210 46.28513 5.45965 0.240 14.04554 H ? A ? 269 HA3 1
   ATOM 11120 N B GLY A 308 ? 22.93721 44.73072 5.06538 0.409 11.04442 N ? A ? 269 N 1
   ATOM 11121 CA B GLY A 308 ? 23.81494 45.57484 5.88168 0.409 11.64840 C ? A ? 269 CA 1
   ATOM 11122 C B GLY A 308 ? 23.43339 45.57187 7.34688 0.409 7.87682 C ? A ? 269 C 1
   ATOM 11123 O B GLY A 308 ? 22.29090 45.39452 7.75943 0.409 10.24799 O ? A ? 269 O 1
   ATOM 11124 H B GLY A 308 ? 22.10241 44.81810 5.25264 0.409 13.30245 H ? A ? 269 H 1
   ATOM 11125 HA2 B GLY A 308 ? 24.72774 45.25575 5.80501 0.409 14.02723 H ? A ? 269 HA2 1
   ATOM 11126 HA3 B GLY A 308 ? 23.77156 46.48839 5.55851 0.409 14.02723 H ? A ? 269 HA3 1
   ATOM 11127 N C GLY A 308 ? 23.45957 44.67482 5.30172 0.352 11.45336 N ? A ? 269 N 1
   ATOM 11128 CA C GLY A 308 ? 24.40818 45.50599 6.04964 0.352 10.50969 C ? A ? 269 CA 1
   ATOM 11129 C C GLY A 308 ? 24.08190 45.62167 7.52155 0.352 9.77081 C ? A ? 269 C 1
   ATOM 11130 O C GLY A 308 ? 22.97035 45.34975 7.95357 0.352 9.79159 O ? A ? 269 O 1
   ATOM 11131 H C GLY A 308 ? 22.64276 44.80828 5.53539 0.352 13.79318 H ? A ? 269 H 1
   ATOM 11132 HA2 C GLY A 308 ? 25.29629 45.12447 5.96832 0.352 12.66077 H ? A ? 269 HA2 1
   ATOM 11133 HA3 C GLY A 308 ? 24.41255 46.39954 5.67221 0.352 12.66077 H ? A ? 269 HA3 1
   ATOM 11134 N A TYR A 309 ? 24.83499 45.94555 8.09666 0.239 9.57320 N ? A ? 270 N 1
   ATOM 11135 CA A TYR A 309 ? 24.68805 46.19138 9.53686 0.239 8.99667 C ? A ? 270 CA 1
   ATOM 11136 C A TYR A 309 ? 25.80244 47.16285 9.92265 0.239 9.58956 C ? A ? 270 C 1
   ATOM 11137 O A TYR A 309 ? 26.96558 46.97625 9.57547 0.239 10.03024 O ? A ? 270 O 1
   ATOM 11138 CB A TYR A 309 ? 24.74856 44.89189 10.31630 0.239 9.54791 C ? A ? 270 CB 1
   ATOM 11139 CG A TYR A 309 ? 24.76220 45.10909 11.80991 0.239 8.93160 C ? A ? 270 CG 1
   ATOM 11140 CD1 A TYR A 309 ? 23.59878 45.22321 12.50824 0.239 9.68506 C ? A ? 270 CD1 1
   ATOM 11141 CD2 A TYR A 309 ? 25.92453 45.12389 12.47554 0.239 8.64382 C ? A ? 270 CD2 1
   ATOM 11142 CE1 A TYR A 309 ? 23.61041 45.35926 13.93182 0.239 8.77402 C ? A ? 270 CE1 1
   ATOM 11143 CE2 A TYR A 309 ? 25.97572 45.30272 13.79310 0.239 7.39514 C ? A ? 270 CE2 1
   ATOM 11144 CZ A TYR A 309 ? 24.84595 45.40457 14.52899 0.239 8.73984 C ? A ? 270 CZ 1
   ATOM 11145 OH A TYR A 309 ? 25.00715 45.48294 15.90715 0.239 8.63309 O ? A ? 270 OH 1
   ATOM 11146 H A TYR A 309 ? 25.63954 46.03645 7.80677 0.240 11.53699 H ? A ? 270 H 1
   ATOM 11147 HA A TYR A 309 ? 23.83514 46.59841 9.75539 0.240 10.84515 H ? A ? 270 HA 1
   ATOM 11148 HB2 A TYR A 309 ? 23.97039 44.35569 10.09757 0.240 11.50664 H ? A ? 270 HB2 1
   ATOM 11149 HB3 A TYR A 309 ? 25.55824 44.41569 10.07433 0.240 11.50664 H ? A ? 270 HB3 1
   ATOM 11150 HD1 A TYR A 309 ? 22.78724 45.21256 12.05416 0.240 11.67121 H ? A ? 270 HD1 1
   ATOM 11151 HD2 A TYR A 309 ? 26.71737 45.00596 12.00395 0.240 10.42173 H ? A ? 270 HD2 1
   ATOM 11152 HE1 A TYR A 309 ? 22.82439 45.41402 14.42587 0.240 10.57797 H ? A ? 270 HE1 1
   ATOM 11153 HE2 A TYR A 309 ? 26.80262 45.35861 14.21501 0.240 8.92332 H ? A ? 270 HE2 1
   ATOM 11154 HH A TYR A 309 ? 24.26449 45.61679 16.27613 0.240 10.40886 H ? A ? 270 HH 1
   ATOM 11155 N B TYR A 309 ? 24.50802 45.76647 8.12124 0.409 9.45169 N ? A ? 270 N 1
   ATOM 11156 CA B TYR A 309 ? 24.43057 46.07850 9.56727 0.409 8.71501 C ? A ? 270 CA 1
   ATOM 11157 C B TYR A 309 ? 25.42508 47.19715 9.80148 0.409 8.96615 C ? A ? 270 C 1
   ATOM 11158 O B TYR A 309 ? 26.61771 47.02692 9.51617 0.409 10.02817 O ? A ? 270 O 1
   ATOM 11159 CB B TYR A 309 ? 24.96780 44.91950 10.41090 0.409 9.66397 C ? A ? 270 CB 1
   ATOM 11160 CG B TYR A 309 ? 25.15583 45.15013 11.92919 0.409 8.50082 C ? A ? 270 CG 1
   ATOM 11161 CD1 B TYR A 309 ? 24.11628 45.28849 12.75489 0.409 10.02239 C ? A ? 270 CD1 1
   ATOM 11162 CD2 B TYR A 309 ? 26.36965 45.13415 12.47282 0.409 9.25596 C ? A ? 270 CD2 1
   ATOM 11163 CE1 B TYR A 309 ? 24.26991 45.38054 14.20296 0.409 9.72505 C ? A ? 270 CE1 1
   ATOM 11164 CE2 B TYR A 309 ? 26.54382 45.26910 13.86988 0.409 9.20922 C ? A ? 270 CE2 1
   ATOM 11165 CZ B TYR A 309 ? 25.52506 45.35254 14.71017 0.409 8.54081 C ? A ? 270 CZ 1
   ATOM 11166 OH B TYR A 309 ? 25.64139 45.40289 16.08375 0.409 9.68065 O ? A ? 270 OH 1
   ATOM 11167 H B TYR A 309 ? 25.31633 45.72332 7.83078 0.409 11.39117 H ? A ? 270 H 1
   ATOM 11168 HA B TYR A 309 ? 23.51663 46.29651 9.80832 0.409 10.50716 H ? A ? 270 HA 1
   ATOM 11169 HB2 B TYR A 309 ? 24.35163 44.17620 10.31741 0.409 11.64591 H ? A ? 270 HB2 1
   ATOM 11170 HB3 B TYR A 309 ? 25.83764 44.67582 10.05749 0.409 11.64591 H ? A ? 270 HB3 1
   ATOM 11171 HD1 B TYR A 309 ? 23.26047 45.32775 12.39303 0.409 12.07601 H ? A ? 270 HD1 1
   ATOM 11172 HD2 B TYR A 309 ? 27.11506 45.03270 11.92603 0.409 11.15630 H ? A ? 270 HD2 1
   ATOM 11173 HE1 B TYR A 309 ? 23.52906 45.45606 14.76004 0.409 11.71921 H ? A ? 270 HE1 1
   ATOM 11174 HE2 B TYR A 309 ? 27.40830 45.30043 14.21134 0.409 11.10021 H ? A ? 270 HE2 1
   ATOM 11175 HH B TYR A 309 ? 26.44889 45.33919 16.30621 0.409 11.66592 H ? A ? 270 HH 1
   ATOM 11176 N C TYR A 309 ? 25.14833 45.84408 8.27285 0.352 9.64552 N ? A ? 270 N 1
   ATOM 11177 CA C TYR A 309 ? 25.01526 46.07888 9.71793 0.352 8.31499 C ? A ? 270 CA 1
   ATOM 11178 C C TYR A 309 ? 26.04781 47.11084 10.05159 0.352 9.57182 C ? A ? 270 C 1
   ATOM 11179 O C TYR A 309 ? 27.22916 46.99513 9.71085 0.352 9.46339 O ? A ? 270 O 1
   ATOM 11180 CB C TYR A 309 ? 25.44210 44.92127 10.58458 0.352 9.13794 C ? A ? 270 CB 1
   ATOM 11181 CG C TYR A 309 ? 25.40358 45.13692 12.07889 0.352 8.60355 C ? A ? 270 CG 1
   ATOM 11182 CD1 C TYR A 309 ? 24.23442 45.26497 12.72801 0.352 9.89226 C ? A ? 270 CD1 1
   ATOM 11183 CD2 C TYR A 309 ? 26.54100 45.15777 12.77825 0.352 9.58224 C ? A ? 270 CD2 1
   ATOM 11184 CE1 C TYR A 309 ? 24.18487 45.35137 14.14191 0.352 9.73195 C ? A ? 270 CE1 1
   ATOM 11185 CE2 C TYR A 309 ? 26.51304 45.22840 14.15927 0.352 9.31184 C ? A ? 270 CE2 1
   ATOM 11186 CZ C TYR A 309 ? 25.35713 45.35608 14.79897 0.352 8.71128 C ? A ? 270 CZ 1
   ATOM 11187 OH C TYR A 309 ? 25.28208 45.38796 16.16877 0.352 9.21560 O ? A ? 270 OH 1
   ATOM 11188 H C TYR A 309 ? 25.95645 45.86542 7.97946 0.352 11.62377 H ? A ? 270 H 1
   ATOM 11189 HA C TYR A 309 ? 24.08778 46.30639 9.88799 0.352 10.02713 H ? A ? 270 HA 1
   ATOM 11190 HB2 C TYR A 309 ? 24.85785 44.17129 10.39202 0.352 11.01467 H ? A ? 270 HB2 1
   ATOM 11191 HB3 C TYR A 309 ? 26.35728 44.69638 10.35490 0.352 11.01467 H ? A ? 270 HB3 1
   ATOM 11192 HD1 C TYR A 309 ? 23.44298 45.29753 12.24072 0.352 11.91986 H ? A ? 270 HD1 1
   ATOM 11193 HD2 C TYR A 309 ? 27.35725 45.12459 12.33381 0.352 11.54783 H ? A ? 270 HD2 1
   ATOM 11194 HE1 C TYR A 309 ? 23.37487 45.40267 14.59597 0.352 11.72748 H ? A ? 270 HE1 1
   ATOM 11195 HE2 C TYR A 309 ? 27.30716 45.18626 14.64145 0.352 11.22335 H ? A ? 270 HE2 1
   ATOM 11196 HH C TYR A 309 ? 24.47890 45.36059 16.41321 0.352 11.10787 H ? A ? 270 HH 1
   ATOM 11197 N A THR A 310 ? 25.46617 48.28770 10.57534 0.239 8.42837 N ? A ? 271 N 1
   ATOM 11198 CA A THR A 310 ? 26.50683 49.18066 11.10315 0.239 8.87157 C ? A ? 271 CA 1
   ATOM 11199 C A THR A 310 ? 26.19575 49.38051 12.56793 0.239 7.94524 C ? A ? 271 C 1
   ATOM 11200 O A THR A 310 ? 25.02831 49.59632 12.91174 0.239 8.65407 O ? A ? 271 O 1
   ATOM 11201 CB A THR A 310 ? 26.54891 50.56291 10.36195 0.239 9.18796 C ? A ? 271 CB 1
   ATOM 11202 OG1 A THR A 310 ? 27.42077 51.58907 10.92641 0.239 8.95963 O ? A ? 271 OG1 1
   ATOM 11203 CG2 A THR A 310 ? 25.25850 51.06186 10.21708 0.239 11.91075 C ? A ? 271 CG2 1
   ATOM 11204 H A THR A 310 ? 24.65914 48.54702 10.72042 0.240 10.16320 H ? A ? 271 H 1
   ATOM 11205 HA A THR A 310 ? 27.38707 48.78876 10.99139 0.240 10.69503 H ? A ? 271 HA 1
   ATOM 11206 HB A THR A 310 ? 26.95206 50.37395 9.50017 0.240 11.07470 H ? A ? 271 HB 1
   ATOM 11207 HG1 A THR A 310 ? 28.18262 51.26836 11.07584 0.240 10.80071 H ? A ? 271 HG1 1
   ATOM 11208 HG21 A THR A 310 ? 25.28909 51.95970 9.85124 0.240 14.34204 H ? A ? 271 HG21 1
   ATOM 11209 HG22 A THR A 310 ? 24.74891 50.49476 9.61740 0.240 14.34204 H ? A ? 271 HG22 1
   ATOM 11210 HG23 A THR A 310 ? 24.81425 51.08809 11.07897 0.240 14.34204 H ? A ? 271 HG23 1
   ATOM 11211 N B THR A 310 ? 25.02778 48.29769 10.47826 0.409 8.34225 N ? A ? 271 N 1
   ATOM 11212 CA B THR A 310 ? 25.96698 49.24518 11.03545 0.409 8.34788 C ? A ? 271 CA 1
   ATOM 11213 C B THR A 310 ? 25.68277 49.36404 12.52111 0.409 7.97404 C ? A ? 271 C 1
   ATOM 11214 O B THR A 310 ? 24.54908 49.48195 12.95096 0.409 9.24756 O ? A ? 271 O 1
   ATOM 11215 CB B THR A 310 ? 25.86386 50.55754 10.38119 0.409 8.51181 C ? A ? 271 CB 1
   ATOM 11216 OG1 B THR A 310 ? 26.19020 50.40418 9.01470 0.409 8.55928 O ? A ? 271 OG1 1
   ATOM 11217 CG2 B THR A 310 ? 26.74284 51.61272 10.94115 0.409 9.52612 C ? A ? 271 CG2 1
   ATOM 11218 H B THR A 310 ? 24.20462 48.50288 10.61933 0.409 10.05985 H ? A ? 271 H 1
   ATOM 11219 HA B THR A 310 ? 26.87855 48.93875 10.90883 0.409 10.06660 H ? A ? 271 HA 1
   ATOM 11220 HB B THR A 310 ? 24.95516 50.86645 10.52169 0.409 10.26332 H ? A ? 271 HB 1
   ATOM 11221 HG1 B THR A 310 ? 27.02346 50.35158 8.92247 0.409 10.32028 H ? A ? 271 HG1 1
   ATOM 11222 HG21 B THR A 310 ? 26.66483 52.42352 10.41446 0.409 11.48049 H ? A ? 271 HG21 1
   ATOM 11223 HG22 B THR A 310 ? 26.48714 51.80619 11.85662 0.409 11.48049 H ? A ? 271 HG22 1
   ATOM 11224 HG23 B THR A 310 ? 27.66643 51.31654 10.92817 0.409 11.48049 H ? A ? 271 HG23 1
   ATOM 11225 N C THR A 310 ? 25.57908 48.17055 10.75367 0.352 8.23810 N ? A ? 271 N 1
   ATOM 11226 CA C THR A 310 ? 26.45491 49.20998 11.31574 0.352 8.71888 C ? A ? 271 CA 1
   ATOM 11227 C C THR A 310 ? 26.21183 49.32161 12.80356 0.352 7.79744 C ? A ? 271 C 1
   ATOM 11228 O C THR A 310 ? 25.06439 49.38668 13.23333 0.352 8.58223 O ? A ? 271 O 1
   ATOM 11229 CB C THR A 310 ? 26.33222 50.60696 10.59734 0.352 8.39162 C ? A ? 271 CB 1
   ATOM 11230 OG1 C THR A 310 ? 26.78403 50.51619 9.18855 0.352 7.25314 O ? A ? 271 OG1 1
   ATOM 11231 CG2 C THR A 310 ? 27.10915 51.69122 11.33990 0.352 9.89220 C ? A ? 271 CG2 1
   ATOM 11232 H C THR A 310 ? 24.74508 48.30406 10.91557 0.352 9.93487 H ? A ? 271 H 1
   ATOM 11233 HA C THR A 310 ? 27.37710 48.94019 11.18278 0.352 10.51180 H ? A ? 271 HA 1
   ATOM 11234 HB C THR A 310 ? 25.39865 50.87029 10.59948 0.352 10.11909 H ? A ? 271 HB 1
   ATOM 11235 HG1 C THR A 310 ? 26.86941 51.28625 8.86403 0.352 8.75292 H ? A ? 271 HG1 1
   ATOM 11236 HG21 C THR A 310 ? 27.18940 52.48180 10.78363 0.352 11.91978 H ? A ? 271 HG21 1
   ATOM 11237 HG22 C THR A 310 ? 26.64711 51.92835 12.15917 0.352 11.91978 H ? A ? 271 HG22 1
   ATOM 11238 HG23 C THR A 310 ? 27.99745 51.37040 11.56102 0.352 11.91978 H ? A ? 271 HG23 1
   ATOM 11239 N A LEU A 311 ? 27.22764 49.40138 13.43010 0.239 8.19925 N ? A ? 272 N 1
   ATOM 11240 CA A LEU A 311 ? 27.06409 49.74412 14.84142 0.239 7.69050 C ? A ? 272 CA 1
   ATOM 11241 C A LEU A 311 ? 27.66614 51.11603 15.11398 0.239 7.16664 C ? A ? 272 C 1
   ATOM 11242 O A LEU A 311 ? 28.78503 51.39530 14.66961 0.239 8.19148 O ? A ? 272 O 1
   ATOM 11243 CB A LEU A 311 ? 27.76140 48.77497 15.77623 0.239 8.73791 C ? A ? 272 CB 1
   ATOM 11244 CG A LEU A 311 ? 27.60278 48.99893 17.30985 0.239 9.97303 C ? A ? 272 CG 1
   ATOM 11245 CD1 A LEU A 311 ? 26.13478 48.95289 17.64760 0.239 9.74174 C ? A ? 272 CD1 1
   ATOM 11246 CD2 A LEU A 311 ? 28.39881 47.85698 18.01785 0.239 9.78838 C ? A ? 272 CD2 1
   ATOM 11247 H A LEU A 311 ? 28.03873 49.21738 13.21133 0.240 9.88825 H ? A ? 272 H 1
   ATOM 11248 HA A LEU A 311 ? 26.11183 49.73268 15.02570 0.240 9.27774 H ? A ? 272 HA 1
   ATOM 11249 HB2 A LEU A 311 ? 27.42089 47.88655 15.58742 0.240 10.53464 H ? A ? 272 HB2 1
   ATOM 11250 HB3 A LEU A 311 ? 28.71170 48.81349 15.58557 0.240 10.53464 H ? A ? 272 HB3 1
   ATOM 11251 HG A LEU A 311 ? 27.94439 49.85597 17.60934 0.240 12.01678 H ? A ? 272 HG 1
   ATOM 11252 HD11 A LEU A 311 ? 26.03429 48.87291 18.60906 0.240 11.73923 H ? A ? 272 HD11 1
   ATOM 11253 HD12 A LEU A 311 ? 25.71368 49.76997 17.33784 0.240 11.73923 H ? A ? 272 HD12 1
   ATOM 11254 HD13 A LEU A 311 ? 25.73352 48.18683 17.20822 0.240 11.73923 H ? A ? 272 HD13 1
   ATOM 11255 HD21 A LEU A 311 ? 28.27406 47.93267 18.97681 0.240 11.79521 H ? A ? 272 HD21 1
   ATOM 11256 HD22 A LEU A 311 ? 28.06566 47.00047 17.70753 0.240 11.79521 H ? A ? 272 HD22 1
   ATOM 11257 HD23 A LEU A 311 ? 29.33962 47.94504 17.79870 0.240 11.79521 H ? A ? 272 HD23 1
   ATOM 11258 N B LEU A 311 ? 26.74426 49.36070 13.30086 0.409 7.50803 N ? A ? 272 N 1
   ATOM 11259 CA B LEU A 311 ? 26.70382 49.68718 14.72629 0.409 8.11478 C ? A ? 272 CA 1
   ATOM 11260 C B LEU A 311 ? 27.18126 51.11402 14.94048 0.409 7.06929 C ? A ? 272 C 1
   ATOM 11261 O B LEU A 311 ? 28.25433 51.43014 14.45144 0.409 7.59503 O ? A ? 272 O 1
   ATOM 11262 CB B LEU A 311 ? 27.65726 48.74825 15.45900 0.409 8.26968 C ? A ? 272 CB 1
   ATOM 11263 CG B LEU A 311 ? 27.86343 49.02527 16.90360 0.409 9.53533 C ? A ? 272 CG 1
   ATOM 11264 CD1 B LEU A 311 ? 26.61884 48.97390 17.74243 0.409 10.28318 C ? A ? 272 CD1 1
   ATOM 11265 CD2 B LEU A 311 ? 28.93317 47.98908 17.48667 0.409 12.80133 C ? A ? 272 CD2 1
   ATOM 11266 H B LEU A 311 ? 27.53482 49.16587 13.02397 0.409 9.05878 H ? A ? 272 H 1
   ATOM 11267 HA B LEU A 311 ? 25.79559 49.60943 15.05790 0.409 9.78688 H ? A ? 272 HA 1
   ATOM 11268 HB2 B LEU A 311 ? 27.30803 47.84619 15.38674 0.409 9.97277 H ? A ? 272 HB2 1
   ATOM 11269 HB3 B LEU A 311 ? 28.52522 48.80338 15.02946 0.409 9.97277 H ? A ? 272 HB3 1
   ATOM 11270 HG B LEU A 311 ? 28.17896 49.94039 16.96602 0.409 11.49154 H ? A ? 272 HG 1
   ATOM 11271 HD11 B LEU A 311 ? 26.84770 49.18775 18.66046 0.409 12.38897 H ? A ? 272 HD11 1
   ATOM 11272 HD12 B LEU A 311 ? 25.98119 49.62036 17.40129 0.409 12.38897 H ? A ? 272 HD12 1
   ATOM 11273 HD13 B LEU A 311 ? 26.24248 48.08116 17.69471 0.409 12.38897 H ? A ? 272 HD13 1
   ATOM 11274 HD21 B LEU A 311 ? 29.19503 48.27271 18.37655 0.409 15.41074 H ? A ? 272 HD21 1
   ATOM 11275 HD22 B LEU A 311 ? 28.53024 47.10759 17.52564 0.409 15.41074 H ? A ? 272 HD22 1
   ATOM 11276 HD23 B LEU A 311 ? 29.70791 47.97314 16.90322 0.409 15.41074 H ? A ? 272 HD23 1
   ATOM 11277 N C LEU A 311 ? 27.29906 49.41380 13.55544 0.352 8.26477 N ? A ? 272 N 1
   ATOM 11278 CA C LEU A 311 ? 27.24448 49.67810 14.98244 0.352 7.34186 C ? A ? 272 CA 1
   ATOM 11279 C C LEU A 311 ? 27.64839 51.12566 15.16486 0.352 7.09227 C ? A ? 272 C 1
   ATOM 11280 O C LEU A 311 ? 28.79612 51.45095 14.80894 0.352 7.84364 O ? A ? 272 O 1
   ATOM 11281 CB C LEU A 311 ? 28.17746 48.72285 15.70120 0.352 8.61826 C ? A ? 272 CB 1
   ATOM 11282 CG C LEU A 311 ? 28.36159 49.07436 17.18490 0.352 10.50448 C ? A ? 272 CG 1
   ATOM 11283 CD1 C LEU A 311 ? 27.08681 48.80056 17.92346 0.352 10.48599 C ? A ? 272 CD1 1
   ATOM 11284 CD2 C LEU A 311 ? 29.53617 48.44014 17.74672 0.352 12.23015 C ? A ? 272 CD2 1
   ATOM 11285 H C LEU A 311 ? 28.09895 49.32443 13.25246 0.352 9.96687 H ? A ? 272 H 1
   ATOM 11286 HA C LEU A 311 ? 26.35261 49.56067 15.34531 0.352 8.85938 H ? A ? 272 HA 1
   ATOM 11287 HB2 C LEU A 311 ? 27.81214 47.82587 15.64763 0.352 10.39106 H ? A ? 272 HB2 1
   ATOM 11288 HB3 C LEU A 311 ? 29.04816 48.75247 15.27470 0.352 10.39106 H ? A ? 272 HB3 1
   ATOM 11289 HG C LEU A 311 ? 28.54044 50.02184 17.29068 0.352 12.65452 H ? A ? 272 HG 1
   ATOM 11290 HD11 C LEU A 311 ? 27.20471 49.03930 18.85620 0.352 12.63234 H ? A ? 272 HD11 1
   ATOM 11291 HD12 C LEU A 311 ? 26.37539 49.33214 17.53333 0.352 12.63234 H ? A ? 272 HD12 1
   ATOM 11292 HD13 C LEU A 311 ? 26.87438 47.85714 17.84780 0.352 12.63234 H ? A ? 272 HD13 1
   ATOM 11293 HD21 C LEU A 311 ? 29.60702 48.68034 18.68383 0.352 14.72532 H ? A ? 272 HD21 1
   ATOM 11294 HD22 C LEU A 311 ? 29.44884 47.47821 17.65749 0.352 14.72532 H ? A ? 272 HD22 1
   ATOM 11295 HD23 C LEU A 311 ? 30.32101 48.74700 17.26634 0.352 14.72532 H ? A ? 272 HD23 1
   ATOM 11296 N A HIS A 312 ? 26.97683 51.89384 15.90764 0.239 7.52614 N ? A ? 273 N 1
   ATOM 11297 CA A HIS A 312 ? 27.29008 53.31722 16.07134 0.239 7.68699 C ? A ? 273 CA 1
   ATOM 11298 C A HIS A 312 ? 27.46885 53.58298 17.54955 0.239 9.16275 C ? A ? 273 C 1
   ATOM 11299 O A HIS A 312 ? 26.53332 53.32750 18.34463 0.239 8.50081 O ? A ? 273 O 1
   ATOM 11300 CB A HIS A 312 ? 26.12940 54.19813 15.61750 0.239 9.67095 C ? A ? 273 CB 1
   ATOM 11301 CG A HIS A 312 ? 25.87196 54.22431 14.16718 0.239 8.78649 C ? A ? 273 CG 1
   ATOM 11302 ND1 A HIS A 312 ? 25.12209 53.28804 13.47611 0.239 10.79827 N ? A ? 273 ND1 1
   ATOM 11303 CD2 A HIS A 312 ? 26.24511 55.16231 13.27688 0.239 10.73405 C ? A ? 273 CD2 1
   ATOM 11304 CE1 A HIS A 312 ? 25.05583 53.66462 12.20306 0.239 9.21658 C ? A ? 273 CE1 1
   ATOM 11305 NE2 A HIS A 312 ? 25.71234 54.80055 12.06398 0.239 12.66084 N ? A ? 273 NE2 1
   ATOM 11306 H A HIS A 312 ? 26.30708 51.62885 16.37755 0.240 9.08051 H ? A ? 273 H 1
   ATOM 11307 HA A HIS A 312 ? 28.09202 53.51712 15.56357 0.240 9.27354 H ? A ? 273 HA 1
   ATOM 11308 HB2 A HIS A 312 ? 25.32017 53.87946 16.04702 0.240 11.65429 H ? A ? 273 HB2 1
   ATOM 11309 HB3 A HIS A 312 ? 26.31421 55.10971 15.89277 0.240 11.65429 H ? A ? 273 HB3 1
   ATOM 11310 HD2 A HIS A 312 ? 26.76537 55.91340 13.45035 0.240 12.93001 H ? A ? 273 HD2 1
   ATOM 11311 HE1 A HIS A 312 ? 24.61924 53.20393 11.52332 0.240 11.10904 H ? A ? 273 HE1 1
   ATOM 11312 HE2 A HIS A 312 ? 25.79361 55.24341 11.33127 0.240 15.24216 H ? A ? 273 HE2 1
   ATOM 11313 N B HIS A 312 ? 26.37285 51.94409 15.56412 0.409 7.75764 N ? A ? 273 N 1
   ATOM 11314 CA B HIS A 312 ? 26.69468 53.36122 15.79386 0.409 8.16380 C ? A ? 273 CA 1
   ATOM 11315 C B HIS A 312 ? 26.83556 53.63331 17.27876 0.409 8.57068 C ? A ? 273 C 1
   ATOM 11316 O B HIS A 312 ? 25.85176 53.63577 17.99280 0.409 10.02477 O ? A ? 273 O 1
   ATOM 11317 CB B HIS A 312 ? 25.50423 54.19537 15.33850 0.409 10.20183 C ? A ? 273 CB 1
   ATOM 11318 CG B HIS A 312 ? 25.31977 54.22820 13.86886 0.409 9.39920 C ? A ? 273 CG 1
   ATOM 11319 ND1 B HIS A 312 ? 25.92223 55.19532 13.08813 0.409 11.62289 N ? A ? 273 ND1 1
   ATOM 11320 CD2 B HIS A 312 ? 24.56431 53.45436 13.02651 0.409 9.67656 C ? A ? 273 CD2 1
   ATOM 11321 CE1 B HIS A 312 ? 25.60855 54.97136 11.81305 0.409 13.11125 C ? A ? 273 CE1 1
   ATOM 11322 NE2 B HIS A 312 ? 24.80950 53.91723 11.75863 0.409 10.12875 N ? A ? 273 NE2 1
   ATOM 11323 H B HIS A 312 ? 25.60558 51.71512 15.87792 0.409 9.35831 H ? A ? 273 H 1
   ATOM 11324 HA B HIS A 312 ? 27.52410 53.57351 15.33791 0.409 9.84571 H ? A ? 273 HA 1
   ATOM 11325 HB2 B HIS A 312 ? 24.69725 53.82510 15.72913 0.409 12.29134 H ? A ? 273 HB2 1
   ATOM 11326 HB3 B HIS A 312 ? 25.63034 55.10844 15.64068 0.409 12.29134 H ? A ? 273 HB3 1
   ATOM 11327 HD2 B HIS A 312 ? 23.99909 52.75587 13.26638 0.409 11.66102 H ? A ? 273 HD2 1
   ATOM 11328 HE1 B HIS A 312 ? 25.90108 55.47057 11.08496 0.409 15.78265 H ? A ? 273 HE1 1
   ATOM 11329 HE2 B HIS A 312 ? 24.49185 53.57415 11.03684 0.409 12.20364 H ? A ? 273 HE2 1
   ATOM 11330 N C HIS A 312 ? 26.70023 51.92519 15.64220 0.352 7.92936 N ? A ? 273 N 1
   ATOM 11331 CA C HIS A 312 ? 26.89665 53.37191 15.85859 0.352 8.25604 C ? A ? 273 CA 1
   ATOM 11332 C C HIS A 312 ? 27.09120 53.62178 17.35657 0.352 8.90290 C ? A ? 273 C 1
   ATOM 11333 O C HIS A 312 ? 26.21807 53.33783 18.18635 0.352 9.75053 O ? A ? 273 O 1
   ATOM 11334 CB C HIS A 312 ? 25.67831 54.20053 15.39206 0.352 10.14317 C ? A ? 273 CB 1
   ATOM 11335 CG C HIS A 312 ? 25.23802 54.04746 13.94858 0.352 9.51128 C ? A ? 273 CG 1
   ATOM 11336 ND1 C HIS A 312 ? 25.52060 54.95751 12.94217 0.352 11.29937 N ? A ? 273 ND1 1
   ATOM 11337 CD2 C HIS A 312 ? 24.43557 53.11976 13.35635 0.352 10.50672 C ? A ? 273 CD2 1
   ATOM 11338 CE1 C HIS A 312 ? 24.97027 54.56035 11.81170 0.352 10.27358 C ? A ? 273 CE1 1
   ATOM 11339 NE2 C HIS A 312 ? 24.31554 53.44358 12.02818 0.352 10.16492 N ? A ? 273 NE2 1
   ATOM 11340 H C HIS A 312 ? 25.91246 51.65440 15.85595 0.352 9.56438 H ? A ? 273 H 1
   ATOM 11341 HA C HIS A 312 ? 27.67986 53.64605 15.35627 0.352 9.95640 H ? A ? 273 HA 1
   ATOM 11342 HB2 C HIS A 312 ? 24.92044 53.95117 15.94374 0.352 12.22095 H ? A ? 273 HB2 1
   ATOM 11343 HB3 C HIS A 312 ? 25.88920 55.13832 15.52235 0.352 12.22095 H ? A ? 273 HB3 1
   ATOM 11344 HD1 C HIS A 312 ? 25.98553 55.67431 13.04036 0.352 13.60839 H ? A ? 273 HD1 1
   ATOM 11345 HD2 C HIS A 312 ? 24.03795 52.39291 13.77883 0.352 12.65721 H ? A ? 273 HD2 1
   ATOM 11346 HE1 C HIS A 312 ? 25.03538 54.99967 10.99460 0.352 12.37744 H ? A ? 273 HE1 1
   ATOM 11347 N A VAL A 313 ? 28.65306 54.01802 17.96002 0.239 8.74683 N ? A ? 274 N 1
   ATOM 11348 CA A VAL A 313 ? 28.92076 54.31567 19.36431 0.239 9.05155 C ? A ? 274 CA 1
   ATOM 11349 C A VAL A 313 ? 28.88683 55.83154 19.53560 0.239 9.31931 C ? A ? 274 C 1
   ATOM 11350 O A VAL A 313 ? 29.64015 56.53788 18.82681 0.239 9.59606 O ? A ? 274 O 1
   ATOM 11351 CB A VAL A 313 ? 30.25953 53.73450 19.83087 0.239 9.62872 C ? A ? 274 CB 1
   ATOM 11352 CG1 A VAL A 313 ? 30.49096 54.11073 21.25880 0.239 12.35989 C ? A ? 274 CG1 1
   ATOM 11353 CG2 A VAL A 313 ? 30.33161 52.28538 19.51387 0.239 10.53426 C ? A ? 274 CG2 1
   ATOM 11354 H A VAL A 313 ? 29.32487 54.15035 17.43968 0.240 10.54534 H ? A ? 274 H 1
   ATOM 11355 HA A VAL A 313 ? 28.22095 53.92665 19.91187 0.240 10.91100 H ? A ? 274 HA 1
   ATOM 11356 HB A VAL A 313 ? 31.01009 54.11420 19.34778 0.240 11.60361 H ? A ? 274 HB 1
   ATOM 11357 HG11 A VAL A 313 ? 31.23062 53.58868 21.60703 0.240 14.88102 H ? A ? 274 HG11 1
   ATOM 11358 HG12 A VAL A 313 ? 30.70229 55.05625 21.30599 0.240 14.88102 H ? A ? 274 HG12 1
   ATOM 11359 HG13 A VAL A 313 ? 29.68665 53.92572 21.76847 0.240 14.88102 H ? A ? 274 HG13 1
   ATOM 11360 HG21 A VAL A 313 ? 31.16309 51.92697 19.86184 0.240 12.69026 H ? A ? 274 HG21 1
   ATOM 11361 HG22 A VAL A 313 ? 29.57857 51.83405 19.92634 0.240 12.69026 H ? A ? 274 HG22 1
   ATOM 11362 HG23 A VAL A 313 ? 30.29915 52.17070 18.55122 0.240 12.69026 H ? A ? 274 HG23 1
   ATOM 11363 N B VAL A 313 ? 28.00601 54.08815 17.70423 0.409 9.50526 N ? A ? 274 N 1
   ATOM 11364 CA B VAL A 313 ? 28.26725 54.43894 19.09787 0.409 9.33676 C ? A ? 274 CA 1
   ATOM 11365 C B VAL A 313 ? 28.28203 55.97335 19.25595 0.409 9.38923 C ? A ? 274 C 1
   ATOM 11366 O B VAL A 313 ? 29.11607 56.67986 18.60315 0.409 9.30330 O ? A ? 274 O 1
   ATOM 11367 CB B VAL A 313 ? 29.57948 53.80691 19.61788 0.409 10.05677 C ? A ? 274 CB 1
   ATOM 11368 CG1 B VAL A 313 ? 29.91908 54.34288 21.06048 0.409 11.71983 C ? A ? 274 CG1 1
   ATOM 11369 CG2 B VAL A 313 ? 29.48453 52.27589 19.68165 0.409 11.36135 C ? A ? 274 CG2 1
   ATOM 11370 H B VAL A 313 ? 28.68578 54.20635 17.19086 0.409 11.45546 H ? A ? 274 H 1
   ATOM 11371 HA B VAL A 313 ? 27.53119 54.10410 19.63360 0.409 11.25326 H ? A ? 274 HA 1
   ATOM 11372 HB B VAL A 313 ? 30.28284 54.05353 18.99710 0.409 12.11728 H ? A ? 274 HB 1
   ATOM 11373 HG11 B VAL A 313 ? 30.61487 53.78884 21.44752 0.409 14.11295 H ? A ? 274 HG11 1
   ATOM 11374 HG12 B VAL A 313 ? 30.22646 55.26035 20.99225 0.409 14.11295 H ? A ? 274 HG12 1
   ATOM 11375 HG13 B VAL A 313 ? 29.12005 54.30164 21.60889 0.409 14.11295 H ? A ? 274 HG13 1
   ATOM 11376 HG21 B VAL A 313 ? 30.31384 51.92270 20.03997 0.409 13.68277 H ? A ? 274 HG21 1
   ATOM 11377 HG22 B VAL A 313 ? 28.74383 52.02913 20.25730 0.409 13.68277 H ? A ? 274 HG22 1
   ATOM 11378 HG23 B VAL A 313 ? 29.33732 51.93107 18.78704 0.409 13.68277 H ? A ? 274 HG23 1
   ATOM 11379 N C VAL A 313 ? 28.24405 54.12631 17.73767 0.352 9.66581 N ? A ? 274 N 1
   ATOM 11380 CA C VAL A 313 ? 28.55656 54.33998 19.13393 0.352 9.43723 C ? A ? 274 CA 1
   ATOM 11381 C C VAL A 313 ? 28.72781 55.83891 19.41285 0.352 9.22021 C ? A ? 274 C 1
   ATOM 11382 O C VAL A 313 ? 29.58182 56.49926 18.77036 0.352 9.66356 O ? A ? 274 O 1
   ATOM 11383 CB C VAL A 313 ? 29.83491 53.57839 19.49317 0.352 9.26081 C ? A ? 274 CB 1
   ATOM 11384 CG1 C VAL A 313 ? 30.05698 53.84853 20.89285 0.352 12.02465 C ? A ? 274 CG1 1
   ATOM 11385 CG2 C VAL A 313 ? 29.70470 52.13599 19.19632 0.352 10.57941 C ? A ? 274 CG2 1
   ATOM 11386 H C VAL A 313 ? 28.87213 54.35670 17.19728 0.352 11.64812 H ? A ? 274 H 1
   ATOM 11387 HA C VAL A 313 ? 27.81187 54.04749 19.68238 0.352 11.37382 H ? A ? 274 HA 1
   ATOM 11388 HB C VAL A 313 ? 30.59917 53.86194 18.96742 0.352 11.16212 H ? A ? 274 HB 1
   ATOM 11389 HG11 C VAL A 313 ? 30.79092 53.29823 21.20812 0.352 14.47873 H ? A ? 274 HG11 1
   ATOM 11390 HG12 C VAL A 313 ? 30.27641 54.78701 21.00242 0.352 14.47873 H ? A ? 274 HG12 1
   ATOM 11391 HG13 C VAL A 313 ? 29.24943 53.63775 21.38716 0.352 14.47873 H ? A ? 274 HG13 1
   ATOM 11392 HG21 C VAL A 313 ? 30.47499 51.66878 19.55586 0.352 12.74444 H ? A ? 274 HG21 1
   ATOM 11393 HG22 C VAL A 313 ? 28.89280 51.80089 19.60794 0.352 12.74444 H ? A ? 274 HG22 1
   ATOM 11394 HG23 C VAL A 313 ? 29.66286 52.01394 18.23494 0.352 12.74444 H ? A ? 274 HG23 1
   ATOM 11395 N A PRO A 314 ? 27.98491 56.38835 20.40341 0.239 9.04579 N ? A ? 275 N 1
   ATOM 11396 CA A PRO A 314 ? 27.83504 57.86407 20.60489 0.239 9.48590 C ? A ? 275 CA 1
   ATOM 11397 C A PRO A 314 ? 28.95145 58.30352 21.53471 0.239 10.05234 C ? A ? 275 C 1
   ATOM 11398 O A PRO A 314 ? 28.73955 58.63593 22.69122 0.239 11.20989 O ? A ? 275 O 1
   ATOM 11399 CB A PRO A 314 ? 26.45147 57.98498 21.23941 0.239 11.88704 C ? A ? 275 CB 1
   ATOM 11400 CG A PRO A 314 ? 26.29128 56.73323 22.02860 0.239 12.72035 C ? A ? 275 CG 1
   ATOM 11401 CD A PRO A 314 ? 26.97939 55.59526 21.20065 0.239 10.64939 C ? A ? 275 CD 1
   ATOM 11402 HA A PRO A 314 ? 27.81377 58.37767 19.78229 0.240 11.43223 H ? A ? 275 HA 1
   ATOM 11403 HB2 A PRO A 314 ? 26.41667 58.76608 21.81350 0.240 14.31360 H ? A ? 275 HB2 1
   ATOM 11404 HB3 A PRO A 314 ? 25.77395 58.05070 20.54837 0.240 14.31360 H ? A ? 275 HB3 1
   ATOM 11405 HG2 A PRO A 314 ? 26.72243 56.83599 22.89142 0.240 15.31357 H ? A ? 275 HG2 1
   ATOM 11406 HG3 A PRO A 314 ? 25.34759 56.54430 22.14970 0.240 15.31357 H ? A ? 275 HG3 1
   ATOM 11407 HD2 A PRO A 314 ? 27.41563 54.95059 21.77943 0.240 12.82842 H ? A ? 275 HD2 1
   ATOM 11408 HD3 A PRO A 314 ? 26.34441 55.14509 20.62182 0.240 12.82842 H ? A ? 275 HD3 1
   ATOM 11409 N B PRO A 314 ? 27.44131 56.54956 20.11186 0.409 8.58360 N ? A ? 275 N 1
   ATOM 11410 CA B PRO A 314 ? 27.46894 58.01935 20.34082 0.409 8.97321 C ? A ? 275 CA 1
   ATOM 11411 C B PRO A 314 ? 28.60160 58.37543 21.28747 0.409 9.26167 C ? A ? 275 C 1
   ATOM 11412 O B PRO A 314 ? 28.40116 58.73920 22.45758 0.409 10.81391 O ? A ? 275 O 1
   ATOM 11413 CB B PRO A 314 ? 26.06642 58.32161 20.84910 0.409 11.40485 C ? A ? 275 CB 1
   ATOM 11414 CG B PRO A 314 ? 25.73879 57.08541 21.72175 0.409 10.96547 C ? A ? 275 CG 1
   ATOM 11415 CD B PRO A 314 ? 26.31597 55.88670 20.81532 0.409 9.53140 C ? A ? 275 CD 1
   ATOM 11416 HA B PRO A 314 ? 27.56226 58.53097 19.52202 0.409 10.81700 H ? A ? 275 HA 1
   ATOM 11417 HB2 B PRO A 314 ? 26.06549 59.13683 21.37475 0.409 13.73497 H ? A ? 275 HB2 1
   ATOM 11418 HB3 B PRO A 314 ? 25.44813 58.40508 20.10637 0.409 13.73497 H ? A ? 275 HB3 1
   ATOM 11419 HG2 B PRO A 314 ? 26.19207 57.13846 22.57769 0.409 13.20771 H ? A ? 275 HG2 1
   ATOM 11420 HG3 B PRO A 314 ? 24.78182 57.00391 21.85762 0.409 13.20771 H ? A ? 275 HG3 1
   ATOM 11421 HD2 B PRO A 314 ? 26.63033 55.15180 21.36486 0.409 11.48683 H ? A ? 275 HD2 1
   ATOM 11422 HD3 B PRO A 314 ? 25.64828 55.56937 20.18731 0.409 11.48683 H ? A ? 275 HD3 1
   ATOM 11423 N C PRO A 314 ? 27.93491 56.44654 20.36684 0.352 8.93669 N ? A ? 275 N 1
   ATOM 11424 CA C PRO A 314 ? 27.92791 57.91006 20.64275 0.352 9.42311 C ? A ? 275 CA 1
   ATOM 11425 C C PRO A 314 ? 29.13365 58.24613 21.52646 0.352 9.95607 C ? A ? 275 C 1
   ATOM 11426 O C PRO A 314 ? 29.01085 58.52778 22.70790 0.352 10.92030 O ? A ? 275 O 1
   ATOM 11427 CB C PRO A 314 ? 26.55054 58.11422 21.26340 0.352 11.88202 C ? A ? 275 CB 1
   ATOM 11428 CG C PRO A 314 ? 26.33603 56.92066 22.00512 0.352 12.46769 C ? A ? 275 CG 1
   ATOM 11429 CD C PRO A 314 ? 26.82015 55.74893 21.12743 0.352 10.77676 C ? A ? 275 CD 1
   ATOM 11430 HA C PRO A 314 ? 27.93894 58.47742 19.85606 0.352 11.35688 H ? A ? 275 HA 1
   ATOM 11431 HB2 C PRO A 314 ? 26.55546 58.89238 21.84248 0.352 14.30757 H ? A ? 275 HB2 1
   ATOM 11432 HB3 C PRO A 314 ? 25.88213 58.22184 20.56874 0.352 14.30757 H ? A ? 275 HB3 1
   ATOM 11433 HG2 C PRO A 314 ? 26.84425 56.95856 22.83046 0.352 15.01037 H ? A ? 275 HG2 1
   ATOM 11434 HG3 C PRO A 314 ? 25.39057 56.82901 22.20160 0.352 15.01037 H ? A ? 275 HG3 1
   ATOM 11435 HD2 C PRO A 314 ? 27.15644 55.01371 21.66340 0.352 12.98126 H ? A ? 275 HD2 1
   ATOM 11436 HD3 C PRO A 314 ? 26.12204 55.43353 20.53239 0.352 12.98126 H ? A ? 275 HD3 1
   ATOM 11437 N A VAL A 315 ? 30.17586 58.34164 21.01243 0.239 9.72189 N ? A ? 276 N 1
   ATOM 11438 CA A VAL A 315 ? 31.29602 58.71046 21.85284 0.239 10.82413 C ? A ? 276 CA 1
   ATOM 11439 C A VAL A 315 ? 31.05711 60.09558 22.44713 0.239 11.10956 C ? A ? 276 C 1
   ATOM 11440 O A VAL A 315 ? 31.56287 60.34228 23.51321 0.239 11.14491 O ? A ? 276 O 1
   ATOM 11441 CB A VAL A 315 ? 32.59137 58.50562 21.02606 0.239 10.76455 C ? A ? 276 CB 1
   ATOM 11442 CG1 A VAL A 315 ? 32.69341 59.51005 19.88405 0.239 10.17012 C ? A ? 276 CG1 1
   ATOM 11443 CG2 A VAL A 315 ? 33.86374 58.59689 21.84019 0.239 10.43696 C ? A ? 276 CG2 1
   ATOM 11444 H A VAL A 315 ? 30.37325 58.16200 20.19490 0.240 11.71542 H ? A ? 276 H 1
   ATOM 11445 HA A VAL A 315 ? 31.40883 58.14208 22.63074 0.240 13.03810 H ? A ? 276 HA 1
   ATOM 11446 HB A VAL A 315 ? 32.52087 57.60193 20.68070 0.240 12.96661 H ? A ? 276 HB 1
   ATOM 11447 HG11 A VAL A 315 ? 33.44505 59.27100 19.31943 0.240 12.25329 H ? A ? 276 HG11 1
   ATOM 11448 HG12 A VAL A 315 ? 31.87199 59.48677 19.36866 0.240 12.25329 H ? A ? 276 HG12 1
   ATOM 11449 HG13 A VAL A 315 ? 32.82661 60.39668 20.25425 0.240 12.25329 H ? A ? 276 HG13 1
   ATOM 11450 HG21 A VAL A 315 ? 34.62103 58.40522 21.26515 0.240 12.57350 H ? A ? 276 HG21 1
   ATOM 11451 HG22 A VAL A 315 ? 33.94264 59.49285 22.20343 0.240 12.57350 H ? A ? 276 HG22 1
   ATOM 11452 HG23 A VAL A 315 ? 33.82412 57.94976 22.56168 0.240 12.57350 H ? A ? 276 HG23 1
   ATOM 11453 N B VAL A 315 ? 29.83070 58.40227 20.72772 0.409 9.91844 N ? A ? 276 N 1
   ATOM 11454 CA B VAL A 315 ? 31.07612 58.45220 21.48352 0.409 10.03431 C ? A ? 276 CA 1
   ATOM 11455 C B VAL A 315 ? 31.15670 59.75967 22.29390 0.409 10.14045 C ? A ? 276 C 1
   ATOM 11456 O B VAL A 315 ? 31.77602 59.81678 23.36972 0.409 10.47935 O ? A ? 276 O 1
   ATOM 11457 CB B VAL A 315 ? 32.29785 58.26692 20.55172 0.409 10.16365 C ? A ? 276 CB 1
   ATOM 11458 CG1 B VAL A 315 ? 32.34634 59.36685 19.46408 0.409 10.37141 C ? A ? 276 CG1 1
   ATOM 11459 CG2 B VAL A 315 ? 33.77588 58.14818 21.34173 0.409 10.44616 C ? A ? 276 CG2 1
   ATOM 11460 H B VAL A 315 ? 29.96480 58.39165 19.87831 0.409 11.95128 H ? A ? 276 H 1
   ATOM 11461 HA B VAL A 315 ? 31.08629 57.71115 22.10934 0.409 12.09032 H ? A ? 276 HA 1
   ATOM 11462 HB B VAL A 315 ? 32.16601 57.40437 20.12801 0.409 12.24553 H ? A ? 276 HB 1
   ATOM 11463 HG11 B VAL A 315 ? 33.13805 59.23715 18.91885 0.409 12.49484 H ? A ? 276 HG11 1
   ATOM 11464 HG12 B VAL A 315 ? 31.55080 59.30132 18.91297 0.409 12.49484 H ? A ? 276 HG12 1
   ATOM 11465 HG13 B VAL A 315 ? 32.37986 60.23543 19.89460 0.409 12.49484 H ? A ? 276 HG13 1
   ATOM 11466 HG21 B VAL A 315 ? 34.47038 57.97282 20.68765 0.409 12.58454 H ? A ? 276 HG21 1
   ATOM 11467 HG22 B VAL A 315 ? 33.95681 58.98351 21.80041 0.409 12.58454 H ? A ? 276 HG22 1
   ATOM 11468 HG23 B VAL A 315 ? 33.73392 57.42126 21.98260 0.409 12.58454 H ? A ? 276 HG23 1
   ATOM 11469 N C VAL A 315 ? 30.33326 58.29929 20.92354 0.352 9.63977 N ? A ? 276 N 1
   ATOM 11470 CA C VAL A 315 ? 31.55667 58.45075 21.71822 0.352 9.88187 C ? A ? 276 CA 1
   ATOM 11471 C C VAL A 315 ? 31.52240 59.72925 22.52684 0.352 11.29213 C ? A ? 276 C 1
   ATOM 11472 O C VAL A 315 ? 32.16199 59.81212 23.57839 0.352 10.33609 O ? A ? 276 O 1
   ATOM 11473 CB C VAL A 315 ? 32.81663 58.35320 20.86570 0.352 10.69455 C ? A ? 276 CB 1
   ATOM 11474 CG1 C VAL A 315 ? 32.77992 57.03995 20.46668 0.352 11.05128 C ? A ? 276 CG1 1
   ATOM 11475 CG2 C VAL A 315 ? 32.84031 59.37341 19.70880 0.352 10.05901 C ? A ? 276 CG2 1
   ATOM 11476 H C VAL A 315 ? 30.46047 58.25075 20.07439 0.352 11.61687 H ? A ? 276 H 1
   ATOM 11477 HA C VAL A 315 ? 31.58694 57.70273 22.33502 0.352 11.90740 H ? A ? 276 HA 1
   ATOM 11478 HB C VAL A 315 ? 33.63784 58.57779 21.33053 0.352 12.88261 H ? A ? 276 HB 1
   ATOM 11479 HG11 C VAL A 315 ? 33.60335 56.82870 19.99952 0.352 13.31069 H ? A ? 276 HG11 1
   ATOM 11480 HG12 C VAL A 315 ? 32.68934 56.47444 21.24956 0.352 13.31069 H ? A ? 276 HG12 1
   ATOM 11481 HG13 C VAL A 315 ? 32.02175 56.91055 19.87564 0.352 13.31069 H ? A ? 276 HG13 1
   ATOM 11482 HG21 C VAL A 315 ? 33.67543 59.28175 19.22396 0.352 12.11996 H ? A ? 276 HG21 1
   ATOM 11483 HG22 C VAL A 315 ? 32.09281 59.19657 19.11646 0.352 12.11996 H ? A ? 276 HG22 1
   ATOM 11484 HG23 C VAL A 315 ? 32.76723 60.26845 20.07550 0.352 12.11996 H ? A ? 276 HG23 1
   ATOM 11485 N A ARG A 316 ? 30.18279 60.95588 21.87655 0.239 9.85271 N ? A ? 277 N 1
   ATOM 11486 CA A ARG A 316 ? 30.08836 62.32366 22.38925 0.239 10.77217 C ? A ? 277 CA 1
   ATOM 11487 C A ARG A 316 ? 29.63455 62.47085 23.83196 0.239 12.49852 C ? A ? 277 C 1
   ATOM 11488 O A ARG A 316 ? 29.84079 63.53920 24.41735 0.239 12.09247 O ? A ? 277 O 1
   ATOM 11489 CB A ARG A 316 ? 29.20842 63.17606 21.48340 0.239 11.48393 C ? A ? 277 CB 1
   ATOM 11490 CG A ARG A 316 ? 27.75778 62.77669 21.49372 0.239 13.67568 C ? A ? 277 CG 1
   ATOM 11491 CD A ARG A 316 ? 27.02853 63.51234 20.42293 0.239 17.03798 C ? A ? 277 CD 1
   ATOM 11492 NE A ARG A 316 ? 25.61724 63.20919 20.48045 0.239 20.19635 N ? A ? 277 NE 1
   ATOM 11493 CZ A ARG A 316 ? 25.10115 62.00740 20.31570 0.239 18.97491 C ? A ? 277 CZ 1
   ATOM 11494 NH1 A ARG A 316 ? 25.84745 60.96891 19.97078 0.239 19.37464 N ? A ? 277 NH1 1
   ATOM 11495 NH2 A ARG A 316 ? 23.79602 61.86605 20.38692 0.239 18.29072 N ? A ? 277 NH2 1
   ATOM 11496 H A ARG A 316 ? 29.65952 60.77066 21.21968 0.240 11.87240 H ? A ? 277 H 1
   ATOM 11497 HA A ARG A 316 ? 30.99242 62.67452 22.36719 0.240 12.97575 H ? A ? 277 HA 1
   ATOM 11498 HB2 A ARG A 316 ? 29.26306 64.09946 21.77538 0.240 13.82986 H ? A ? 277 HB2 1
   ATOM 11499 HB3 A ARG A 316 ? 29.53058 63.09670 20.57191 0.240 13.82986 H ? A ? 277 HB3 1
   ATOM 11500 HG2 A ARG A 316 ? 27.67821 61.82417 21.32856 0.240 16.45996 H ? A ? 277 HG2 1
   ATOM 11501 HG3 A ARG A 316 ? 27.36205 62.99896 22.35098 0.240 16.45996 H ? A ? 277 HG3 1
   ATOM 11502 HD2 A ARG A 316 ? 27.14607 64.46735 20.54556 0.240 20.49472 H ? A ? 277 HD2 1
   ATOM 11503 HD3 A ARG A 316 ? 27.36823 63.24508 19.55455 0.240 20.49472 H ? A ? 277 HD3 1
   ATOM 11504 HE A ARG A 316 ? 25.07510 63.85911 20.63305 0.240 24.28476 H ? A ? 277 HE 1
   ATOM 11505 HH11 A ARG A 316 ? 26.69279 61.06871 19.84812 0.240 23.29872 H ? A ? 277 HH11 1
   ATOM 11506 HH12 A ARG A 316 ? 25.48667 60.19485 19.86949 0.240 23.29872 H ? A ? 277 HH12 1
   ATOM 11507 HH21 A ARG A 316 ? 23.29707 62.54994 20.53839 0.240 21.99801 H ? A ? 277 HH21 1
   ATOM 11508 HH22 A ARG A 316 ? 23.44123 61.08970 20.28206 0.240 21.99801 H ? A ? 277 HH22 1
   ATOM 11509 N B ARG A 316 ? 30.53892 60.84405 21.82617 0.409 9.27574 N ? A ? 277 N 1
   ATOM 11510 CA B ARG A 316 ? 30.51965 62.08210 22.60164 0.409 10.60589 C ? A ? 277 CA 1
   ATOM 11511 C B ARG A 316 ? 30.12337 61.92275 24.05444 0.409 11.85875 C ? A ? 277 C 1
   ATOM 11512 O B ARG A 316 ? 30.55013 62.72369 24.90342 0.409 11.64995 O ? A ? 277 O 1
   ATOM 11513 CB B ARG A 316 ? 29.69708 63.09748 21.82995 0.409 11.51283 C ? A ? 277 CB 1
   ATOM 11514 CG B ARG A 316 ? 28.27035 62.83093 21.63119 0.409 13.79071 C ? A ? 277 CG 1
   ATOM 11515 CD B ARG A 316 ? 27.70738 63.88973 20.75470 0.409 16.18513 C ? A ? 277 CD 1
   ATOM 11516 NE B ARG A 316 ? 26.23184 63.89730 20.75985 0.409 17.97991 N ? A ? 277 NE 1
   ATOM 11517 CZ B ARG A 316 ? 25.45961 62.97749 20.17484 0.409 19.38822 C ? A ? 277 CZ 1
   ATOM 11518 NH1 B ARG A 316 ? 25.97246 62.00875 19.46686 0.409 19.52208 N ? A ? 277 NH1 1
   ATOM 11519 NH2 B ARG A 316 ? 24.13099 63.04828 20.29104 0.409 23.15344 N ? A ? 277 NH2 1
   ATOM 11520 H B ARG A 316 ? 30.12829 60.88900 21.07187 0.409 11.18004 H ? A ? 277 H 1
   ATOM 11521 HA B ARG A 316 ? 31.42057 62.43142 22.68655 0.409 12.77622 H ? A ? 277 HA 1
   ATOM 11522 HB2 B ARG A 316 ? 29.75703 63.94321 22.30117 0.409 13.86455 H ? A ? 277 HB2 1
   ATOM 11523 HB3 B ARG A 316 ? 30.08806 63.18164 20.94624 0.409 13.86455 H ? A ? 277 HB3 1
   ATOM 11524 HG2 B ARG A 316 ? 28.14996 61.96857 21.20370 0.409 16.59800 H ? A ? 277 HG2 1
   ATOM 11525 HG3 B ARG A 316 ? 27.80770 62.84612 22.48361 0.409 16.59800 H ? A ? 277 HG3 1
   ATOM 11526 HD2 B ARG A 316 ? 28.01429 64.75586 21.06537 0.409 19.47130 H ? A ? 277 HD2 1
   ATOM 11527 HD3 B ARG A 316 ? 28.00482 63.73954 19.84373 0.409 19.47130 H ? A ? 277 HD3 1
   ATOM 11528 HE B ARG A 316 ? 25.83920 64.54283 21.17061 0.409 21.62504 H ? A ? 277 HE 1
   ATOM 11529 HH11 B ARG A 316 ? 26.82500 61.95255 19.36880 0.409 23.47564 H ? A ? 277 HH11 1
   ATOM 11530 HH12 B ARG A 316 ? 25.45793 61.42649 19.09832 0.409 23.47564 H ? A ? 277 HH12 1
   ATOM 11531 HH21 B ARG A 316 ? 23.77222 63.68621 20.74263 0.409 27.83327 H ? A ? 277 HH21 1
   ATOM 11532 HH22 B ARG A 316 ? 23.63422 62.45593 19.91428 0.409 27.83327 H ? A ? 277 HH22 1
   ATOM 11533 N C ARG A 316 ? 30.85929 60.76530 22.00688 0.352 9.28097 N ? A ? 277 N 1
   ATOM 11534 CA C ARG A 316 ? 30.69741 62.06885 22.66211 0.352 10.61148 C ? A ? 277 CA 1
   ATOM 11535 C C ARG A 316 ? 29.89873 62.08294 23.94163 0.352 11.52910 C ? A ? 277 C 1
   ATOM 11536 O C ARG A 316 ? 29.94093 63.12386 24.65835 0.352 12.75819 O ? A ? 277 O 1
   ATOM 11537 CB C ARG A 316 ? 29.99293 63.07832 21.75843 0.352 11.37180 C ? A ? 277 CB 1
   ATOM 11538 CG C ARG A 316 ? 28.47786 62.94114 21.64407 0.352 13.48434 C ? A ? 277 CG 1
   ATOM 11539 CD C ARG A 316 ? 27.90324 63.99290 20.75841 0.352 15.36272 C ? A ? 277 CD 1
   ATOM 11540 NE C ARG A 316 ? 26.42043 64.02732 20.71288 0.352 17.16178 N ? A ? 277 NE 1
   ATOM 11541 CZ C ARG A 316 ? 25.64359 63.18760 20.03198 0.352 19.21676 C ? A ? 277 CZ 1
   ATOM 11542 NH1 C ARG A 316 ? 26.14409 62.17542 19.37070 0.352 19.17404 N ? A ? 277 NH1 1
   ATOM 11543 NH2 C ARG A 316 ? 24.32946 63.39118 19.99886 0.352 19.81253 N ? A ? 277 NH2 1
   ATOM 11544 H C ARG A 316 ? 30.47407 60.74066 21.23838 0.352 11.18631 H ? A ? 277 H 1
   ATOM 11545 HA C ARG A 316 ? 31.61342 62.32559 22.85161 0.352 12.78292 H ? A ? 277 HA 1
   ATOM 11546 HB2 C ARG A 316 ? 30.17375 63.96769 22.10081 0.352 13.69531 H ? A ? 277 HB2 1
   ATOM 11547 HB3 C ARG A 316 ? 30.35592 62.98720 20.86353 0.352 13.69531 H ? A ? 277 HB3 1
   ATOM 11548 HG2 C ARG A 316 ? 28.26064 62.07350 21.26868 0.352 16.23036 H ? A ? 277 HG2 1
   ATOM 11549 HG3 C ARG A 316 ? 28.07919 63.03125 22.52376 0.352 16.23036 H ? A ? 277 HG3 1
   ATOM 11550 HD2 C ARG A 316 ? 28.20479 64.85946 21.07311 0.352 18.48441 H ? A ? 277 HD2 1
   ATOM 11551 HD3 C ARG A 316 ? 28.21857 63.84029 19.85388 0.352 18.48441 H ? A ? 277 HD3 1
   ATOM 11552 HE C ARG A 316 ? 26.02839 64.64403 21.16628 0.352 20.64328 H ? A ? 277 HE 1
   ATOM 11553 HH11 C ARG A 316 ? 26.99342 62.04038 19.36933 0.352 23.05799 H ? A ? 277 HH11 1
   ATOM 11554 HH12 C ARG A 316 ? 25.62369 61.64523 18.93747 0.352 23.05799 H ? A ? 277 HH12 1
   ATOM 11555 HH21 C ARG A 316 ? 23.98752 64.06138 20.41540 0.352 23.82418 H ? A ? 277 HH21 1
   ATOM 11556 HH22 C ARG A 316 ? 23.82180 62.85259 19.56090 0.352 23.82418 H ? A ? 277 HH22 1
   ATOM 11557 N A ASP A 317 ? 29.06388 61.49658 24.47980 0.239 14.06768 N ? A ? 278 N 1
   ATOM 11558 CA A ASP A 317 ? 29.04969 61.76603 25.93638 0.239 16.20145 C ? A ? 278 CA 1
   ATOM 11559 C A ASP A 317 ? 29.52348 60.58671 26.73950 0.239 15.43983 C ? A ? 278 C 1
   ATOM 11560 O A ASP A 317 ? 28.92423 60.27266 27.79413 0.239 14.64067 O ? A ? 278 O 1
   ATOM 11561 CB A ASP A 317 ? 27.73225 62.16859 26.62203 0.239 18.29887 C ? A ? 278 CB 1
   ATOM 11562 CG A ASP A 317 ? 27.15246 63.45988 26.14076 0.239 21.50058 C ? A ? 278 CG 1
   ATOM 11563 OD1 A ASP A 317 ? 27.02907 63.58767 24.94112 0.239 17.19413 O ? A ? 278 OD1 1
   ATOM 11564 OD2 A ASP A 317 ? 26.74650 64.31071 26.93168 0.239 16.14768 O ? A ? 278 OD2 1
   ATOM 11565 H A ASP A 317 ? 28.72287 60.77168 24.16703 0.240 16.93036 H ? A ? 278 H 1
   ATOM 11566 HA A ASP A 317 ? 29.63815 62.53705 25.94816 0.240 19.49089 H ? A ? 278 HA 1
   ATOM 11567 HB2 A ASP A 317 ? 27.07450 61.47426 26.46025 0.240 22.00779 H ? A ? 278 HB2 1
   ATOM 11568 HB3 A ASP A 317 ? 27.89362 62.25729 27.57439 0.240 22.00779 H ? A ? 278 HB3 1
   ATOM 11569 N B ASP A 317 ? 29.36441 60.89942 24.36437 0.409 11.53467 N ? A ? 278 N 1
   ATOM 11570 CA B ASP A 317 ? 28.79437 60.85066 25.72197 0.409 13.31692 C ? A ? 278 CA 1
   ATOM 11571 C B ASP A 317 ? 29.70731 60.00856 26.64477 0.409 14.75664 C ? A ? 278 C 1
   ATOM 11572 O B ASP A 317 ? 29.44490 59.85405 27.87080 0.409 13.35638 O ? A ? 278 O 1
   ATOM 11573 CB B ASP A 317 ? 27.28169 60.41156 25.64919 0.409 16.95053 C ? A ? 278 CB 1
   ATOM 11574 CG B ASP A 317 ? 26.55384 60.67247 26.95259 0.409 18.32489 C ? A ? 278 CG 1
   ATOM 11575 OD1 B ASP A 317 ? 26.63887 61.84625 27.42396 0.409 15.64550 O ? A ? 278 OD1 1
   ATOM 11576 OD2 B ASP A 317 ? 25.82222 59.79479 27.45181 0.409 17.55726 O ? A ? 278 OD2 1
   ATOM 11577 H B ASP A 317 ? 29.16526 60.24515 23.84295 0.409 13.89075 H ? A ? 278 H 1
   ATOM 11578 HA B ASP A 317 ? 28.73281 61.71945 26.14896 0.409 16.02945 H ? A ? 278 HA 1
   ATOM 11579 HB2 B ASP A 317 ? 26.83708 60.91267 24.94768 0.409 20.38979 H ? A ? 278 HB2 1
   ATOM 11580 HB3 B ASP A 317 ? 27.23370 59.46147 25.45965 0.409 20.38979 H ? A ? 278 HB3 1
   ATOM 11581 N C ASP A 317 ? 29.11165 61.06090 24.21378 0.352 11.68396 N ? A ? 278 N 1
   ATOM 11582 CA C ASP A 317 ? 28.52649 61.04945 25.54896 0.352 12.21955 C ? A ? 278 CA 1
   ATOM 11583 C C ASP A 317 ? 29.36904 60.25775 26.54804 0.352 14.78958 C ? A ? 278 C 1
   ATOM 11584 O C ASP A 317 ? 28.99661 60.24980 27.76677 0.352 14.75819 O ? A ? 278 O 1
   ATOM 11585 CB C ASP A 317 ? 27.10175 60.49424 25.48005 0.352 17.63023 C ? A ? 278 CB 1
   ATOM 11586 CG C ASP A 317 ? 26.14691 61.48255 24.66744 0.352 20.89788 C ? A ? 278 CG 1
   ATOM 11587 OD1 C ASP A 317 ? 26.32702 62.72763 24.69833 0.352 17.03358 O ? A ? 278 OD1 1
   ATOM 11588 OD2 C ASP A 317 ? 25.24125 61.06615 23.89437 0.352 19.55923 O ? A ? 278 OD2 1
   ATOM 11589 H C ASP A 317 ? 28.91414 60.41092 23.68641 0.352 14.06990 H ? A ? 278 H 1
   ATOM 11590 HA C ASP A 317 ? 28.46509 61.95732 25.88497 0.352 14.71261 H ? A ? 278 HA 1
   ATOM 11591 HB2 C ASP A 317 ? 27.11070 59.63501 25.03000 0.352 21.20543 H ? A ? 278 HB2 1
   ATOM 11592 HB3 C ASP A 317 ? 26.74948 60.39461 26.37831 0.352 21.20543 H ? A ? 278 HB3 1
   ATOM 11593 N A TYR A 318 ? 30.50970 59.85946 26.24060 0.239 14.18119 N ? A ? 279 N 1
   ATOM 11594 CA A TYR A 318 ? 31.29212 58.86858 26.97845 0.239 15.51661 C ? A ? 279 CA 1
   ATOM 11595 C A TYR A 318 ? 32.73430 59.28917 27.07552 0.239 15.08266 C ? A ? 279 C 1
   ATOM 11596 O A TYR A 318 ? 33.56705 58.51624 27.54365 0.239 15.94778 O ? A ? 279 O 1
   ATOM 11597 CB A TYR A 318 ? 31.21026 57.48267 26.34921 0.239 17.40427 C ? A ? 279 CB 1
   ATOM 11598 CG A TYR A 318 ? 29.79860 56.98422 26.51797 0.239 20.20201 C ? A ? 279 CG 1
   ATOM 11599 CD1 A TYR A 318 ? 29.36270 56.46064 27.72570 0.239 20.81441 C ? A ? 279 CD1 1
   ATOM 11600 CD2 A TYR A 318 ? 28.90421 57.08699 25.48788 0.239 21.02110 C ? A ? 279 CD2 1
   ATOM 11601 CE1 A TYR A 318 ? 28.04903 56.01995 27.87439 0.239 23.70998 C ? A ? 279 CE1 1
   ATOM 11602 CE2 A TYR A 318 ? 27.61910 56.67621 25.62475 0.239 23.68653 C ? A ? 279 CE2 1
   ATOM 11603 CZ A TYR A 318 ? 27.20075 56.13293 26.80534 0.239 27.04767 C ? A ? 279 CZ 1
   ATOM 11604 OH A TYR A 318 ? 25.90305 55.70246 26.89879 0.239 28.31540 O ? A ? 279 OH 1
   ATOM 11605 H A TYR A 318 ? 30.76581 59.92219 25.42202 0.240 17.06658 H ? A ? 279 H 1
   ATOM 11606 HA A TYR A 318 ? 30.91212 58.78656 27.86714 0.240 18.66908 H ? A ? 279 HA 1
   ATOM 11607 HB2 A TYR A 318 ? 31.42294 57.53106 25.40405 0.240 20.93427 H ? A ? 279 HB2 1
   ATOM 11608 HB3 A TYR A 318 ? 31.82078 56.87558 26.79599 0.240 20.93427 H ? A ? 279 HB3 1
   ATOM 11609 HD1 A TYR A 318 ? 29.95215 56.40307 28.44273 0.240 25.02644 H ? A ? 279 HD1 1
   ATOM 11610 HD2 A TYR A 318 ? 29.18339 57.44611 24.67672 0.240 25.27446 H ? A ? 279 HD2 1
   ATOM 11611 HE1 A TYR A 318 ? 27.75582 55.65821 28.67942 0.240 28.50112 H ? A ? 279 HE1 1
   ATOM 11612 HE2 A TYR A 318 ? 27.02382 56.76441 24.91569 0.240 28.47298 H ? A ? 279 HE2 1
   ATOM 11613 HH A TYR A 318 ? 25.67591 55.31811 26.18725 0.240 34.02762 H ? A ? 279 HH 1
   ATOM 11614 N B TYR A 318 ? 30.82328 59.48301 26.16048 0.409 14.29623 N ? A ? 279 N 1
   ATOM 11615 CA B TYR A 318 ? 31.64787 58.50925 26.88976 0.409 15.19522 C ? A ? 279 CA 1
   ATOM 11616 C B TYR A 318 ? 33.11600 58.92427 26.89581 0.409 14.17417 C ? A ? 279 C 1
   ATOM 11617 O B TYR A 318 ? 34.02757 58.10518 27.16824 0.409 14.82049 O ? A ? 279 O 1
   ATOM 11618 CB B TYR A 318 ? 31.43462 57.12916 26.26263 0.409 16.83413 C ? A ? 279 CB 1
   ATOM 11619 CG B TYR A 318 ? 29.95636 56.75001 26.43118 0.409 20.51506 C ? A ? 279 CG 1
   ATOM 11620 CD1 B TYR A 318 ? 29.43118 56.41785 27.70042 0.409 20.75849 C ? A ? 279 CD1 1
   ATOM 11621 CD2 B TYR A 318 ? 29.10153 56.77361 25.35652 0.409 20.74373 C ? A ? 279 CD2 1
   ATOM 11622 CE1 B TYR A 318 ? 28.05953 56.06016 27.86582 0.409 23.67809 C ? A ? 279 CE1 1
   ATOM 11623 CE2 B TYR A 318 ? 27.73729 56.49804 25.52867 0.409 23.26847 C ? A ? 279 CE2 1
   ATOM 11624 CZ B TYR A 318 ? 27.25046 56.11681 26.76796 0.409 26.95350 C ? A ? 279 CZ 1
   ATOM 11625 OH B TYR A 318 ? 25.92094 55.76830 26.87441 0.409 28.05202 O ? A ? 279 OH 1
   ATOM 11626 H B TYR A 318 ? 31.14144 59.67629 25.38523 0.409 17.20463 H ? A ? 279 H 1
   ATOM 11627 HA B TYR A 318 ? 31.38681 58.45449 27.82237 0.409 18.28341 H ? A ? 279 HA 1
   ATOM 11628 HB2 B TYR A 318 ? 31.65197 57.15538 25.31766 0.409 20.25010 H ? A ? 279 HB2 1
   ATOM 11629 HB3 B TYR A 318 ? 31.98668 56.47012 26.71186 0.409 20.25010 H ? A ? 279 HB3 1
   ATOM 11630 HD1 B TYR A 318 ? 29.99081 56.43266 28.44304 0.409 24.95934 H ? A ? 279 HD1 1
   ATOM 11631 HD2 B TYR A 318 ? 29.42936 56.97354 24.50949 0.409 24.94162 H ? A ? 279 HD2 1
   ATOM 11632 HE1 B TYR A 318 ? 27.72801 55.79723 28.69399 0.409 28.46285 H ? A ? 279 HE1 1
   ATOM 11633 HE2 B TYR A 318 ? 27.15608 56.57172 24.80641 0.409 27.97131 H ? A ? 279 HE2 1
   ATOM 11634 HH B TYR A 318 ? 25.44666 56.30840 26.43972 0.409 33.71157 H ? A ? 279 HH 1
   ATOM 11635 N C TYR A 318 ? 30.49320 59.63204 26.11255 0.352 14.53681 N ? A ? 279 N 1
   ATOM 11636 CA C TYR A 318 ? 31.36469 58.70549 26.86875 0.352 15.54763 C ? A ? 279 CA 1
   ATOM 11637 C C TYR A 318 ? 32.81518 59.14924 26.88278 0.352 14.82967 C ? A ? 279 C 1
   ATOM 11638 O C TYR A 318 ? 33.71545 58.32494 27.04052 0.352 15.58921 O ? A ? 279 O 1
   ATOM 11639 CB C TYR A 318 ? 31.30292 57.26374 26.35209 0.352 17.11677 C ? A ? 279 CB 1
   ATOM 11640 CG C TYR A 318 ? 29.87896 56.81360 26.49615 0.352 20.43957 C ? A ? 279 CG 1
   ATOM 11641 CD1 C TYR A 318 ? 29.36525 56.43693 27.73963 0.352 20.71274 C ? A ? 279 CD1 1
   ATOM 11642 CD2 C TYR A 318 ? 29.04499 56.84248 25.41574 0.352 20.88310 C ? A ? 279 CD2 1
   ATOM 11643 CE1 C TYR A 318 ? 28.01523 56.05370 27.87675 0.352 23.68102 C ? A ? 279 CE1 1
   ATOM 11644 CE2 C TYR A 318 ? 27.71091 56.52740 25.54816 0.352 23.47412 C ? A ? 279 CE2 1
   ATOM 11645 CZ C TYR A 318 ? 27.22213 56.10999 26.76608 0.352 27.02358 C ? A ? 279 CZ 1
   ATOM 11646 OH C TYR A 318 ? 25.90526 55.73301 26.84936 0.352 28.04684 O ? A ? 279 OH 1
   ATOM 11647 H C TYR A 318 ? 30.79273 59.74089 25.31378 0.352 17.49332 H ? A ? 279 H 1
   ATOM 11648 HA C TYR A 318 ? 31.01956 58.71588 27.77522 0.352 18.70631 H ? A ? 279 HA 1
   ATOM 11649 HB2 C TYR A 318 ? 31.56267 57.22736 25.41822 0.352 20.58927 H ? A ? 279 HB2 1
   ATOM 11650 HB3 C TYR A 318 ? 31.88038 56.69003 26.87964 0.352 20.58927 H ? A ? 279 HB3 1
   ATOM 11651 HD1 C TYR A 318 ? 29.92033 56.43900 28.48580 0.352 24.90444 H ? A ? 279 HD1 1
   ATOM 11652 HD2 C TYR A 318 ? 29.38143 57.07750 24.58119 0.352 25.10887 H ? A ? 279 HD2 1
   ATOM 11653 HE1 C TYR A 318 ? 27.67626 55.77213 28.69573 0.352 28.46637 H ? A ? 279 HE1 1
   ATOM 11654 HE2 C TYR A 318 ? 27.14111 56.59639 24.81641 0.352 28.21810 H ? A ? 279 HE2 1
   ATOM 11655 HH C TYR A 318 ? 25.41837 56.30487 26.47316 0.352 33.70535 H ? A ? 279 HH 1
   ATOM 11656 N A VAL A 319 ? 33.04560 60.49841 26.65199 0.239 12.92865 N ? A ? 280 N 1
   ATOM 11657 CA A VAL A 319 ? 34.40037 61.03879 26.79691 0.239 12.96453 C ? A ? 280 CA 1
   ATOM 11658 C A VAL A 319 ? 34.32297 62.33257 27.58106 0.239 12.23846 C ? A ? 280 C 1
   ATOM 11659 O A VAL A 319 ? 33.27505 62.98920 27.67375 0.239 13.93418 O ? A ? 280 O 1
   ATOM 11660 CB A VAL A 319 ? 35.13197 61.25586 25.43790 0.239 11.65125 C ? A ? 280 CB 1
   ATOM 11661 CG1 A VAL A 319 ? 35.47681 59.94652 24.79280 0.239 11.41070 C ? A ? 280 CG1 1
   ATOM 11662 CG2 A VAL A 319 ? 34.34674 62.18563 24.54701 0.239 12.84511 C ? A ? 280 CG2 1
   ATOM 11663 H A VAL A 319 ? 32.49134 61.03599 26.27330 0.240 15.56353 H ? A ? 280 H 1
   ATOM 11664 HA A VAL A 319 ? 34.92880 60.40288 27.30414 0.240 15.60659 H ? A ? 280 HA 1
   ATOM 11665 HB A VAL A 319 ? 35.98101 61.69718 25.59688 0.240 14.03065 H ? A ? 280 HB 1
   ATOM 11666 HG11 A VAL A 319 ? 35.94056 60.11807 23.95829 0.240 13.74199 H ? A ? 280 HG11 1
   ATOM 11667 HG12 A VAL A 319 ? 36.04867 59.44062 25.39108 0.240 13.74199 H ? A ? 280 HG12 1
   ATOM 11668 HG13 A VAL A 319 ? 34.65902 59.45378 24.62153 0.240 13.74199 H ? A ? 280 HG13 1
   ATOM 11669 HG21 A VAL A 319 ? 34.74050 62.18104 23.66054 0.240 15.46328 H ? A ? 280 HG21 1
   ATOM 11670 HG22 A VAL A 319 ? 33.42763 61.87884 24.50229 0.240 15.46328 H ? A ? 280 HG22 1
   ATOM 11671 HG23 A VAL A 319 ? 34.37886 63.08107 24.91858 0.240 15.46328 H ? A ? 280 HG23 1
   ATOM 11672 N B VAL A 319 ? 33.34746 60.22496 26.75934 0.409 12.98087 N ? A ? 280 N 1
   ATOM 11673 CA B VAL A 319 ? 34.67558 60.82736 26.84246 0.409 12.83052 C ? A ? 280 CA 1
   ATOM 11674 C B VAL A 319 ? 34.53780 62.12025 27.61414 0.409 11.69587 C ? A ? 280 C 1
   ATOM 11675 O B VAL A 319 ? 33.42795 62.63957 27.80006 0.409 13.90008 O ? A ? 280 O 1
   ATOM 11676 CB B VAL A 319 ? 35.24399 61.13060 25.43407 0.409 11.60753 C ? A ? 280 CB 1
   ATOM 11677 CG1 B VAL A 319 ? 35.42255 59.91003 24.69473 0.409 11.35685 C ? A ? 280 CG1 1
   ATOM 11678 CG2 B VAL A 319 ? 34.38251 62.12755 24.71481 0.409 12.78230 C ? A ? 280 CG2 1
   ATOM 11679 H B VAL A 319 ? 32.72734 60.80236 26.61212 0.409 15.62619 H ? A ? 280 H 1
   ATOM 11680 HA B VAL A 319 ? 35.28317 60.23400 27.31114 0.409 15.44578 H ? A ? 280 HA 1
   ATOM 11681 HB B VAL A 319 ? 36.12001 61.53876 25.51710 0.409 13.97819 H ? A ? 280 HB 1
   ATOM 11682 HG11 B VAL A 319 ? 35.78983 60.12034 23.82194 0.409 13.67736 H ? A ? 280 HG11 1
   ATOM 11683 HG12 B VAL A 319 ? 36.03286 59.33317 25.18017 0.409 13.67736 H ? A ? 280 HG12 1
   ATOM 11684 HG13 B VAL A 319 ? 34.56258 59.47251 24.59505 0.409 13.67736 H ? A ? 280 HG13 1
   ATOM 11685 HG21 B VAL A 319 ? 34.68063 62.19658 23.79434 0.409 15.38791 H ? A ? 280 HG21 1
   ATOM 11686 HG22 B VAL A 319 ? 33.46083 61.82645 24.74230 0.409 15.38791 H ? A ? 280 HG22 1
   ATOM 11687 HG23 B VAL A 319 ? 34.46236 62.98881 25.15384 0.409 15.38791 H ? A ? 280 HG23 1
   ATOM 11688 N C VAL A 319 ? 33.03206 60.45330 26.72628 0.352 12.86709 N ? A ? 280 N 1
   ATOM 11689 CA C VAL A 319 ? 34.38147 61.05444 26.79597 0.352 12.96743 C ? A ? 280 CA 1
   ATOM 11690 C C VAL A 319 ? 34.42263 62.34062 27.62062 0.352 12.09493 C ? A ? 280 C 1
   ATOM 11691 O C VAL A 319 ? 33.43710 63.08515 27.71881 0.352 13.70798 O ? A ? 280 O 1
   ATOM 11692 CB C VAL A 319 ? 34.94162 61.30963 25.34984 0.352 11.31841 C ? A ? 280 CB 1
   ATOM 11693 CG1 C VAL A 319 ? 35.14077 60.04607 24.58048 0.352 11.04196 C ? A ? 280 CG1 1
   ATOM 11694 CG2 C VAL A 319 ? 34.06060 62.25461 24.55926 0.352 12.96808 C ? A ? 280 CG2 1
   ATOM 11695 H C VAL A 319 ? 32.40916 61.02687 26.57590 0.352 15.48966 H ? A ? 280 H 1
   ATOM 11696 HA C VAL A 319 ? 34.95221 60.44112 27.28483 0.352 15.61007 H ? A ? 280 HA 1
   ATOM 11697 HB C VAL A 319 ? 35.81000 61.72504 25.46924 0.352 13.63124 H ? A ? 280 HB 1
   ATOM 11698 HG11 C VAL A 319 ? 35.29263 60.26485 23.64776 0.352 13.29950 H ? A ? 280 HG11 1
   ATOM 11699 HG12 C VAL A 319 ? 35.90946 59.57568 24.93929 0.352 13.29950 H ? A ? 280 HG12 1
   ATOM 11700 HG13 C VAL A 319 ? 34.34662 59.49571 24.66609 0.352 13.29950 H ? A ? 280 HG13 1
   ATOM 11701 HG21 C VAL A 319 ? 34.40732 62.32868 23.65637 0.352 15.61085 H ? A ? 280 HG21 1
   ATOM 11702 HG22 C VAL A 319 ? 33.15735 61.90157 24.53880 0.352 15.61085 H ? A ? 280 HG22 1
   ATOM 11703 HG23 C VAL A 319 ? 34.06605 63.12465 24.98809 0.352 15.61085 H ? A ? 280 HG23 1
   ATOM 11704 N A ARG A 320 ? 35.47073 62.76299 28.04334 0.239 12.53834 N ? A ? 281 N 1
   ATOM 11705 CA A ARG A 320 ? 35.52770 64.09274 28.61148 0.239 12.90350 C ? A ? 281 CA 1
   ATOM 11706 C A ARG A 320 ? 35.54100 65.16895 27.53424 0.239 12.18262 C ? A ? 281 C 1
   ATOM 11707 O A ARG A 320 ? 35.00298 66.26993 27.74840 0.239 12.01386 O ? A ? 281 O 1
   ATOM 11708 CB A ARG A 320 ? 36.75394 64.21738 29.49932 0.239 14.39969 C ? A ? 281 CB 1
   ATOM 11709 CG A ARG A 320 ? 36.76184 63.29552 30.74279 0.239 19.00408 C ? A ? 281 CG 1
   ATOM 11710 CD A ARG A 320 ? 38.07450 63.41651 31.56287 0.239 23.08575 C ? A ? 281 CD 1
   ATOM 11711 NE A ARG A 320 ? 38.14348 62.47903 32.68519 0.239 21.32537 N ? A ? 281 NE 1
   ATOM 11712 CZ A ARG A 320 ? 38.65616 61.25955 32.61325 0.239 23.49954 C ? A ? 281 CZ 1
   ATOM 11713 NH1 A ARG A 320 ? 39.08715 60.74782 31.46577 0.239 20.09282 N ? A ? 281 NH1 1
   ATOM 11714 NH2 A ARG A 320 ? 38.68768 60.50804 33.71425 0.239 22.89640 N ? A ? 281 NH2 1
   ATOM 11715 H A ARG A 320 ? 36.20962 62.32294 28.04212 0.240 15.09516 H ? A ? 281 H 1
   ATOM 11716 HA A ARG A 320 ? 34.74341 64.23827 29.16339 0.240 15.53335 H ? A ? 281 HA 1
   ATOM 11717 HB2 A ARG A 320 ? 37.53794 63.99934 28.97139 0.240 17.32877 H ? A ? 281 HB2 1
   ATOM 11718 HB3 A ARG A 320 ? 36.81123 65.13242 29.81603 0.240 17.32877 H ? A ? 281 HB3 1
   ATOM 11719 HG2 A ARG A 320 ? 36.02210 63.53703 31.32189 0.240 22.85404 H ? A ? 281 HG2 1
   ATOM 11720 HG3 A ARG A 320 ? 36.67077 62.37360 30.45525 0.240 22.85404 H ? A ? 281 HG3 1
   ATOM 11721 HD2 A ARG A 320 ? 38.82780 63.23729 30.97865 0.240 27.75205 H ? A ? 281 HD2 1
   ATOM 11722 HD3 A ARG A 320 ? 38.13934 64.31543 31.92155 0.240 27.75205 H ? A ? 281 HD3 1
   ATOM 11723 HE A ARG A 320 ? 37.82973 62.73762 33.44301 0.240 25.63959 H ? A ? 281 HE 1
   ATOM 11724 HH11 A ARG A 320 ? 39.03741 61.21091 30.74281 0.240 24.16053 H ? A ? 281 HH11 1
   ATOM 11725 HH12 A ARG A 320 ? 39.41594 59.95340 31.44579 0.240 24.16053 H ? A ? 281 HH12 1
   ATOM 11726 HH21 A ARG A 320 ? 38.37837 60.81707 34.45481 0.240 27.52482 H ? A ? 281 HH21 1
   ATOM 11727 HH22 A ARG A 320 ? 39.01731 59.71430 33.68380 0.240 27.52482 H ? A ? 281 HH22 1
   ATOM 11728 N B ARG A 320 ? 35.67507 62.67187 28.02310 0.409 12.61229 N ? A ? 281 N 1
   ATOM 11729 CA B ARG A 320 ? 35.73356 63.97524 28.65774 0.409 12.72211 C ? A ? 281 CA 1
   ATOM 11730 C B ARG A 320 ? 35.83135 65.12505 27.67392 0.409 12.48649 C ? A ? 281 C 1
   ATOM 11731 O B ARG A 320 ? 35.59492 66.26649 28.07428 0.409 11.84836 O ? A ? 281 O 1
   ATOM 11732 CB B ARG A 320 ? 36.98139 64.05357 29.51779 0.409 14.31751 C ? A ? 281 CB 1
   ATOM 11733 CG B ARG A 320 ? 37.07465 62.88645 30.53076 0.409 20.43179 C ? A ? 281 CG 1
   ATOM 11734 CD B ARG A 320 ? 38.22144 63.05721 31.54806 0.409 23.59664 C ? A ? 281 CD 1
   ATOM 11735 NE B ARG A 320 ? 39.52096 63.38342 30.96221 0.409 28.12739 N ? A ? 281 NE 1
   ATOM 11736 CZ B ARG A 320 ? 40.65773 63.45925 31.66291 0.409 39.08587 C ? A ? 281 CZ 1
   ATOM 11737 NH1 B ARG A 320 ? 40.70735 63.15875 32.95643 0.409 37.48371 N ? A ? 281 NH1 1
   ATOM 11738 NH2 B ARG A 320 ? 41.77628 63.85516 31.05752 0.409 33.42352 N ? A ? 281 NH2 1
   ATOM 11739 H B ARG A 320 ? 36.44583 62.29930 27.94104 0.409 15.18390 H ? A ? 281 H 1
   ATOM 11740 HA B ARG A 320 ? 34.92908 64.07642 29.19015 0.409 15.31568 H ? A ? 281 HA 1
   ATOM 11741 HB2 B ARG A 320 ? 37.76363 64.01946 28.94521 0.409 17.23016 H ? A ? 281 HB2 1
   ATOM 11742 HB3 B ARG A 320 ? 36.97109 64.88567 30.01619 0.409 17.23016 H ? A ? 281 HB3 1
   ATOM 11743 HG2 B ARG A 320 ? 36.24251 62.83206 31.02623 0.409 24.56730 H ? A ? 281 HG2 1
   ATOM 11744 HG3 B ARG A 320 ? 37.22685 62.06008 30.04616 0.409 24.56730 H ? A ? 281 HG3 1
   ATOM 11745 HD2 B ARG A 320 ? 37.98864 63.77557 32.15688 0.409 28.36512 H ? A ? 281 HD2 1
   ATOM 11746 HD3 B ARG A 320 ? 38.32414 62.22674 32.03864 0.409 28.36512 H ? A ? 281 HD3 1
   ATOM 11747 HE B ARG A 320 ? 39.55642 63.53562 30.11653 0.409 33.80201 H ? A ? 281 HE 1
   ATOM 11748 HH11 B ARG A 320 ? 39.99491 62.90681 33.36698 0.409 45.02961 H ? A ? 281 HH11 1
   ATOM 11749 HH12 B ARG A 320 ? 41.45190 63.21620 33.38297 0.409 45.02961 H ? A ? 281 HH12 1
   ATOM 11750 HH21 B ARG A 320 ? 41.76391 64.05968 30.22229 0.409 40.15737 H ? A ? 281 HH21 1
   ATOM 11751 HH22 B ARG A 320 ? 42.51079 63.90623 31.50190 0.409 40.15737 H ? A ? 281 HH22 1
   ATOM 11752 N C ARG A 320 ? 35.62122 62.70684 28.05087 0.352 12.59349 N ? A ? 281 N 1
   ATOM 11753 CA C ARG A 320 ? 35.77150 64.01226 28.69630 0.352 12.75333 C ? A ? 281 CA 1
   ATOM 11754 C C ARG A 320 ? 35.82541 65.15566 27.68581 0.352 12.48739 C ? A ? 281 C 1
   ATOM 11755 O C ARG A 320 ? 35.23605 66.22984 27.88124 0.352 12.31213 O ? A ? 281 O 1
   ATOM 11756 CB C ARG A 320 ? 37.04824 64.05368 29.51356 0.352 14.41769 C ? A ? 281 CB 1
   ATOM 11757 CG C ARG A 320 ? 36.88135 63.26915 30.81529 0.352 18.98194 C ? A ? 281 CG 1
   ATOM 11758 CD C ARG A 320 ? 37.98169 63.59592 31.80967 0.352 23.13882 C ? A ? 281 CD 1
   ATOM 11759 NE C ARG A 320 ? 39.31608 63.26087 31.33456 0.352 27.91859 N ? A ? 281 NE 1
   ATOM 11760 CZ C ARG A 320 ? 40.27101 64.11645 30.97230 0.352 34.81517 C ? A ? 281 CZ 1
   ATOM 11761 NH1 C ARG A 320 ? 40.08430 65.43529 30.98677 0.352 30.35710 N ? A ? 281 NH1 1
   ATOM 11762 NH2 C ARG A 320 ? 41.45578 63.63428 30.59517 0.352 31.51206 N ? A ? 281 NH2 1
   ATOM 11763 H C ARG A 320 ? 36.34011 62.23928 27.98620 0.352 15.16133 H ? A ? 281 H 1
   ATOM 11764 HA C ARG A 320 ? 35.00464 64.13356 29.27777 0.352 15.35314 H ? A ? 281 HA 1
   ATOM 11765 HB2 C ARG A 320 ? 37.77181 63.65670 29.00391 0.352 17.35038 H ? A ? 281 HB2 1
   ATOM 11766 HB3 C ARG A 320 ? 37.26266 64.97399 29.73254 0.352 17.35038 H ? A ? 281 HB3 1
   ATOM 11767 HG2 C ARG A 320 ? 36.02893 63.49522 31.21925 0.352 22.82748 H ? A ? 281 HG2 1
   ATOM 11768 HG3 C ARG A 320 ? 36.91619 62.31884 30.62401 0.352 22.82748 H ? A ? 281 HG3 1
   ATOM 11769 HD2 C ARG A 320 ? 37.96370 64.54796 31.99456 0.352 27.81573 H ? A ? 281 HD2 1
   ATOM 11770 HD3 C ARG A 320 ? 37.82408 63.09637 32.62607 0.352 27.81573 H ? A ? 281 HD3 1
   ATOM 11771 HE C ARG A 320 ? 39.50794 62.42418 31.28227 0.352 33.55145 H ? A ? 281 HE 1
   ATOM 11772 HH11 C ARG A 320 ? 39.32778 65.75977 31.23575 0.352 36.47766 H ? A ? 281 HH11 1
   ATOM 11773 HH12 C ARG A 320 ? 40.72027 65.96227 30.74713 0.352 36.47766 H ? A ? 281 HH12 1
   ATOM 11774 HH21 C ARG A 320 ? 41.59224 62.78519 30.58892 0.352 37.86362 H ? A ? 281 HH21 1
   ATOM 11775 HH22 C ARG A 320 ? 42.08337 64.17241 30.35822 0.352 37.86362 H ? A ? 281 HH22 1
   ATOM 11776 N A HIS A 321 ? 36.17722 64.88702 26.38464 0.239 11.28703 N ? A ? 282 N 1
   ATOM 11777 CA A HIS A 321 ? 36.46574 65.91760 25.37616 0.239 10.52454 C ? A ? 282 CA 1
   ATOM 11778 C A HIS A 321 ? 36.81880 65.22628 24.05305 0.239 10.47441 C ? A ? 282 C 1
   ATOM 11779 O A HIS A 321 ? 36.94730 63.99933 23.97780 0.239 9.86231 O ? A ? 282 O 1
   ATOM 11780 CB A HIS A 321 ? 37.54896 66.91061 25.87113 0.239 12.34642 C ? A ? 282 CB 1
   ATOM 11781 CG A HIS A 321 ? 38.85678 66.28523 26.25051 0.239 12.23814 C ? A ? 282 CG 1
   ATOM 11782 ND1 A HIS A 321 ? 39.62288 65.56659 25.36352 0.239 12.46790 N ? A ? 282 ND1 1
   ATOM 11783 CD2 A HIS A 321 ? 39.57953 66.33958 27.40318 0.239 14.28362 C ? A ? 282 CD2 1
   ATOM 11784 CE1 A HIS A 321 ? 40.72258 65.14070 25.96888 0.239 12.72148 C ? A ? 282 CE1 1
   ATOM 11785 NE2 A HIS A 321 ? 40.72399 65.59348 27.21162 0.239 14.81152 N ? A ? 282 NE2 1
   ATOM 11786 H A HIS A 321 ? 36.45256 64.10221 26.16586 0.240 13.59358 H ? A ? 282 H 1
   ATOM 11787 HA A HIS A 321 ? 35.67006 66.44466 25.20292 0.240 12.67859 H ? A ? 282 HA 1
   ATOM 11788 HB2 A HIS A 321 ? 37.72677 67.54897 25.16277 0.240 14.86485 H ? A ? 282 HB2 1
   ATOM 11789 HB3 A HIS A 321 ? 37.20873 67.37051 26.65448 0.240 14.86485 H ? A ? 282 HB3 1
   ATOM 11790 HD2 A HIS A 321 ? 39.34449 66.79643 28.17838 0.240 17.18949 H ? A ? 282 HD2 1
   ATOM 11791 HE1 A HIS A 321 ? 41.38330 64.61151 25.58378 0.240 15.31493 H ? A ? 282 HE1 1
   ATOM 11792 HE2 A HIS A 321 ? 41.33420 65.44766 27.79982 0.240 17.82297 H ? A ? 282 HE2 1
   ATOM 11793 N B HIS A 321 ? 36.24793 64.86863 26.42414 0.409 11.25948 N ? A ? 282 N 1
   ATOM 11794 CA B HIS A 321 ? 36.57623 65.92186 25.43860 0.409 10.49652 C ? A ? 282 CA 1
   ATOM 11795 C B HIS A 321 ? 36.89482 65.22234 24.10266 0.409 10.47283 C ? A ? 282 C 1
   ATOM 11796 O B HIS A 321 ? 37.11488 63.99727 24.05375 0.409 9.75582 O ? A ? 282 O 1
   ATOM 11797 CB B HIS A 321 ? 37.69544 66.87206 25.93657 0.409 12.29945 C ? A ? 282 CB 1
   ATOM 11798 CG B HIS A 321 ? 38.95793 66.21008 26.33184 0.409 12.23273 C ? A ? 282 CG 1
   ATOM 11799 ND1 B HIS A 321 ? 39.86855 65.74395 25.40486 0.409 11.95053 N ? A ? 282 ND1 1
   ATOM 11800 CD2 B HIS A 321 ? 39.52873 66.04125 27.56558 0.409 13.75871 C ? A ? 282 CD2 1
   ATOM 11801 CE1 B HIS A 321 ? 40.88805 65.19882 26.06318 0.409 12.91413 C ? A ? 282 CE1 1
   ATOM 11802 NE2 B HIS A 321 ? 40.71157 65.36652 27.37099 0.409 14.25380 N ? A ? 282 NE2 1
   ATOM 11803 H B HIS A 321 ? 36.35211 64.07411 26.11191 0.409 13.56052 H ? A ? 282 H 1
   ATOM 11804 HA B HIS A 321 ? 35.80599 66.49071 25.28354 0.409 12.64497 H ? A ? 282 HA 1
   ATOM 11805 HB2 B HIS A 321 ? 37.90645 67.49576 25.22427 0.409 14.80849 H ? A ? 282 HB2 1
   ATOM 11806 HB3 B HIS A 321 ? 37.36584 67.35296 26.71180 0.409 14.80849 H ? A ? 282 HB3 1
   ATOM 11807 HD2 B HIS A 321 ? 39.18252 66.32814 28.37967 0.409 16.55960 H ? A ? 282 HD2 1
   ATOM 11808 HE1 B HIS A 321 ? 41.61200 64.76733 25.66997 0.409 15.54610 H ? A ? 282 HE1 1
   ATOM 11809 HE2 B HIS A 321 ? 41.24589 65.09876 27.98938 0.409 17.15371 H ? A ? 282 HE2 1
   ATOM 11810 N C HIS A 321 ? 36.58651 64.95929 26.61895 0.352 11.08804 N ? A ? 282 N 1
   ATOM 11811 CA C HIS A 321 ? 36.78430 65.97441 25.59282 0.352 10.44001 C ? A ? 282 CA 1
   ATOM 11812 C C HIS A 321 ? 37.22031 65.25854 24.31982 0.352 10.67408 C ? A ? 282 C 1
   ATOM 11813 O C HIS A 321 ? 37.49326 64.03900 24.31335 0.352 9.29941 O ? A ? 282 O 1
   ATOM 11814 CB C HIS A 321 ? 37.82159 66.99791 26.02049 0.352 12.46481 C ? A ? 282 CB 1
   ATOM 11815 CG C HIS A 321 ? 39.12552 66.41038 26.33964 0.352 12.69527 C ? A ? 282 CG 1
   ATOM 11816 ND1 C HIS A 321 ? 39.93375 65.84037 25.37908 0.352 11.77118 N ? A ? 282 ND1 1
   ATOM 11817 CD2 C HIS A 321 ? 39.81800 66.37675 27.50044 0.352 14.49872 C ? A ? 282 CD2 1
   ATOM 11818 CE1 C HIS A 321 ? 41.02919 65.38724 25.97140 0.352 12.86364 C ? A ? 282 CE1 1
   ATOM 11819 NE2 C HIS A 321 ? 40.98579 65.70271 27.25461 0.352 14.83501 N ? A ? 282 NE2 1
   ATOM 11820 H C HIS A 321 ? 37.01072 64.22804 26.46109 0.352 13.35479 H ? A ? 282 H 1
   ATOM 11821 HA C HIS A 321 ? 35.95090 66.44181 25.42584 0.352 12.57717 H ? A ? 282 HA 1
   ATOM 11822 HB2 C HIS A 321 ? 37.95053 67.63302 25.29875 0.352 15.00691 H ? A ? 282 HB2 1
   ATOM 11823 HB3 C HIS A 321 ? 37.50049 67.45656 26.81260 0.352 15.00691 H ? A ? 282 HB3 1
   ATOM 11824 HD2 C HIS A 321 ? 39.55188 66.74235 28.31310 0.352 17.44761 H ? A ? 282 HD2 1
   ATOM 11825 HE1 C HIS A 321 ? 41.71715 64.92253 25.55228 0.352 15.48552 H ? A ? 282 HE1 1
   ATOM 11826 HE2 C HIS A 321 ? 41.58964 65.51608 27.83781 0.352 17.85116 H ? A ? 282 HE2 1
   ATOM 11827 N A ASP A 322 ? 36.97957 66.02958 23.00236 0.239 10.17834 N ? A ? 283 N 1
   ATOM 11828 CA A ASP A 322 ? 37.29526 65.43814 21.70144 0.239 9.64327 C ? A ? 283 CA 1
   ATOM 11829 C A ASP A 322 ? 38.71791 64.91985 21.58382 0.239 9.94390 C ? A ? 283 C 1
   ATOM 11830 O A ASP A 322 ? 38.96748 64.08138 20.70009 0.239 10.31665 O ? A ? 283 O 1
   ATOM 11831 CB A ASP A 322 ? 36.96664 66.39332 20.57591 0.239 10.18386 C ? A ? 283 CB 1
   ATOM 11832 CG A ASP A 322 ? 35.49825 66.50634 20.41344 0.239 10.26961 C ? A ? 283 CG 1
   ATOM 11833 OD1 A ASP A 322 ? 34.88023 65.43723 20.11253 0.239 10.94968 O ? A ? 283 OD1 1
   ATOM 11834 OD2 A ASP A 322 ? 34.95086 67.59929 20.60282 0.239 10.07277 O ? A ? 283 OD2 1
   ATOM 11835 H A ASP A 322 ? 36.91401 66.88699 23.01439 0.240 12.26315 H ? A ? 283 H 1
   ATOM 11836 HA A ASP A 322 ? 36.72033 64.66458 21.59208 0.240 11.62107 H ? A ? 283 HA 1
   ATOM 11837 HB2 A ASP A 322 ? 37.32536 67.27148 20.77851 0.240 12.26978 H ? A ? 283 HB2 1
   ATOM 11838 HB3 A ASP A 322 ? 37.34650 66.06299 19.74676 0.240 12.26978 H ? A ? 283 HB3 1
   ATOM 11839 N B ASP A 322 ? 36.92320 66.01118 23.02472 0.409 10.21526 N ? A ? 283 N 1
   ATOM 11840 CA B ASP A 322 ? 37.18197 65.45164 21.70096 0.409 9.65455 C ? A ? 283 CA 1
   ATOM 11841 C B ASP A 322 ? 38.60854 64.96627 21.49851 0.409 9.80854 C ? A ? 283 C 1
   ATOM 11842 O B ASP A 322 ? 38.80398 64.20563 20.53507 0.409 10.31115 O ? A ? 283 O 1
   ATOM 11843 CB B ASP A 322 ? 36.80825 66.48332 20.66315 0.409 10.31227 C ? A ? 283 CB 1
   ATOM 11844 CG B ASP A 322 ? 35.32103 66.46143 20.33399 0.409 10.32541 C ? A ? 283 CG 1
   ATOM 11845 OD1 B ASP A 322 ? 34.89546 65.34231 19.83936 0.409 10.65878 O ? A ? 283 OD1 1
   ATOM 11846 OD2 B ASP A 322 ? 34.64523 67.52046 20.42686 0.409 9.60381 O ? A ? 283 OD2 1
   ATOM 11847 H B ASP A 322 ? 36.79710 66.86181 23.03566 0.409 12.30746 H ? A ? 283 H 1
   ATOM 11848 HA B ASP A 322 ? 36.62454 64.66821 21.57284 0.409 11.63461 H ? A ? 283 HA 1
   ATOM 11849 HB2 B ASP A 322 ? 37.03004 67.36607 20.99852 0.409 12.42387 H ? A ? 283 HB2 1
   ATOM 11850 HB3 B ASP A 322 ? 37.30061 66.30530 19.84658 0.409 12.42387 H ? A ? 283 HB3 1
   ATOM 11851 N C ASP A 322 ? 37.30400 66.02983 23.24777 0.352 10.00411 N ? A ? 283 N 1
   ATOM 11852 CA C ASP A 322 ? 37.64575 65.48710 21.93944 0.352 9.01111 C ? A ? 283 CA 1
   ATOM 11853 C C ASP A 322 ? 39.06859 65.00711 21.80334 0.352 9.71052 C ? A ? 283 C 1
   ATOM 11854 O C ASP A 322 ? 39.33018 64.30631 20.80528 0.352 10.50449 O ? A ? 283 O 1
   ATOM 11855 CB C ASP A 322 ? 37.28429 66.44874 20.81629 0.352 9.73610 C ? A ? 283 CB 1
   ATOM 11856 CG C ASP A 322 ? 35.83071 66.43371 20.52329 0.352 10.12011 C ? A ? 283 CG 1
   ATOM 11857 OD1 C ASP A 322 ? 35.40722 65.33839 20.02336 0.352 10.66595 O ? A ? 283 OD1 1
   ATOM 11858 OD2 C ASP A 322 ? 35.06622 67.42849 20.76645 0.352 10.11430 O ? A ? 283 OD2 1
   ATOM 11859 H C ASP A 322 ? 37.16674 66.87880 23.24866 0.352 12.05408 H ? A ? 283 H 1
   ATOM 11860 HA C ASP A 322 ? 37.08833 64.70272 21.81723 0.352 10.86248 H ? A ? 283 HA 1
   ATOM 11861 HB2 C ASP A 322 ? 37.53275 67.35001 21.07490 0.352 11.73247 H ? A ? 283 HB2 1
   ATOM 11862 HB3 C ASP A 322 ? 37.75928 66.19196 20.01047 0.352 11.73247 H ? A ? 283 HB3 1
   ATOM 11863 N A GLY A 323 ? 39.63779 65.32231 22.45682 0.239 10.44922 N ? A ? 284 N 1
   ATOM 11864 CA A GLY A 323 ? 40.94328 64.67844 22.47568 0.239 11.19380 C ? A ? 284 CA 1
   ATOM 11865 C A GLY A 323 ? 40.84376 63.20268 22.81207 0.239 11.33041 C ? A ? 284 C 1
   ATOM 11866 O A GLY A 323 ? 41.56767 62.36362 22.24807 0.239 10.63697 O ? A ? 284 O 1
   ATOM 11867 H A GLY A 323 ? 39.53320 65.95071 23.03455 0.240 12.58821 H ? A ? 284 H 1
   ATOM 11868 HA2 A GLY A 323 ? 41.35959 64.76773 21.60412 0.240 13.48171 H ? A ? 284 HA2 1
   ATOM 11869 HA3 A GLY A 323 ? 41.50518 65.10790 23.13955 0.240 13.48171 H ? A ? 284 HA3 1
   ATOM 11870 N B GLY A 323 ? 39.56405 65.24892 22.39317 0.409 10.35580 N ? A ? 284 N 1
   ATOM 11871 CA B GLY A 323 ? 40.85207 64.56196 22.32480 0.409 10.98031 C ? A ? 284 CA 1
   ATOM 11872 C B GLY A 323 ? 40.68419 63.08215 22.57139 0.409 11.25992 C ? A ? 284 C 1
   ATOM 11873 O B GLY A 323 ? 41.26637 62.21933 21.85507 0.409 10.95150 O ? A ? 284 O 1
   ATOM 11874 H B GLY A 323 ? 39.49149 65.81989 23.03217 0.409 12.47610 H ? A ? 284 H 1
   ATOM 11875 HA2 B GLY A 323 ? 41.24490 64.68992 21.44718 0.409 13.22551 H ? A ? 284 HA2 1
   ATOM 11876 HA3 B GLY A 323 ? 41.45211 64.92437 22.99526 0.409 13.22551 H ? A ? 284 HA3 1
   ATOM 11877 N C GLY A 323 ? 39.99095 65.34717 22.69489 0.352 10.00282 N ? A ? 284 N 1
   ATOM 11878 CA C GLY A 323 ? 41.27905 64.66577 22.68494 0.352 11.03984 C ? A ? 284 CA 1
   ATOM 11879 C C GLY A 323 ? 41.08898 63.17764 22.89646 0.352 11.38618 C ? A ? 284 C 1
   ATOM 11880 O C GLY A 323 ? 41.63174 62.31853 22.18049 0.352 10.69631 O ? A ? 284 O 1
   ATOM 11881 H C GLY A 323 ? 39.90049 65.95171 23.29983 0.352 12.05254 H ? A ? 284 H 1
   ATOM 11882 HA2 C GLY A 323 ? 41.72015 64.80842 21.83289 0.352 13.29695 H ? A ? 284 HA2 1
   ATOM 11883 HA3 C GLY A 323 ? 41.84141 65.01483 23.39403 0.352 13.29695 H ? A ? 284 HA3 1
   ATOM 11884 N A GLU A 324 ? 39.93984 62.85364 23.74486 0.239 10.96905 N ? A ? 285 N 1
   ATOM 11885 CA A GLU A 324 ? 39.70821 61.45338 24.05429 0.239 11.00454 C ? A ? 285 CA 1
   ATOM 11886 C A GLU A 324 ? 38.96751 60.74985 22.92667 0.239 10.74773 C ? A ? 285 C 1
   ATOM 11887 O A GLU A 324 ? 39.29308 59.61269 22.59227 0.239 11.20231 O ? A ? 285 O 1
   ATOM 11888 CB A GLU A 324 ? 38.89228 61.39443 25.33951 0.239 12.13023 C ? A ? 285 CB 1
   ATOM 11889 CG A GLU A 324 ? 39.57010 61.82115 26.61080 0.239 13.83116 C ? A ? 285 CG 1
   ATOM 11890 CD A GLU A 324 ? 38.73035 61.59071 27.86832 0.239 15.00208 C ? A ? 285 CD 1
   ATOM 11891 OE1 A GLU A 324 ? 37.67225 60.92671 27.74375 0.239 14.11734 O ? A ? 285 OE1 1
   ATOM 11892 OE2 A GLU A 324 ? 39.15267 62.13335 28.93973 0.239 17.93061 O ? A ? 285 OE2 1
   ATOM 11893 H A GLU A 324 ? 39.46150 63.40559 24.19889 0.240 13.21200 H ? A ? 285 H 1
   ATOM 11894 HA A GLU A 324 ? 40.55325 60.99297 24.17612 0.240 13.25459 H ? A ? 285 HA 1
   ATOM 11895 HB2 A GLU A 324 ? 38.11921 61.96951 25.22753 0.240 14.60542 H ? A ? 285 HB2 1
   ATOM 11896 HB3 A GLU A 324 ? 38.60693 60.47639 25.46868 0.240 14.60542 H ? A ? 285 HB3 1
   ATOM 11897 HG2 A GLU A 324 ? 40.39328 61.31760 26.70933 0.240 16.64654 H ? A ? 285 HG2 1
   ATOM 11898 HG3 A GLU A 324 ? 39.76588 62.76963 26.55645 0.240 16.64654 H ? A ? 285 HG3 1
   ATOM 11899 N B GLU A 324 ? 39.79585 62.73956 23.53930 0.409 11.23699 N ? A ? 285 N 1
   ATOM 11900 CA B GLU A 324 ? 39.51512 61.35141 23.85857 0.409 11.04436 C ? A ? 285 CA 1
   ATOM 11901 C B GLU A 324 ? 38.70741 60.66557 22.73088 0.409 10.15279 C ? A ? 285 C 1
   ATOM 11902 O B GLU A 324 ? 39.01823 59.54972 22.32852 0.409 11.49346 O ? A ? 285 O 1
   ATOM 11903 CB B GLU A 324 ? 38.82042 61.36682 25.22184 0.409 12.20327 C ? A ? 285 CB 1
   ATOM 11904 CG B GLU A 324 ? 39.68858 61.50740 26.43553 0.409 13.70747 C ? A ? 285 CG 1
   ATOM 11905 CD B GLU A 324 ? 39.00377 61.37267 27.82398 0.409 15.12465 C ? A ? 285 CD 1
   ATOM 11906 OE1 B GLU A 324 ? 37.80538 61.04190 27.81296 0.409 14.19536 O ? A ? 285 OE1 1
   ATOM 11907 OE2 B GLU A 324 ? 39.73610 61.60729 28.84980 0.409 18.67130 O ? A ? 285 OE2 1
   ATOM 11908 H B GLU A 324 ? 39.35256 63.30275 24.01461 0.409 13.53354 H ? A ? 285 H 1
   ATOM 11909 HA B GLU A 324 ? 40.31601 60.80913 23.93205 0.409 13.30238 H ? A ? 285 HA 1
   ATOM 11910 HB2 B GLU A 324 ? 38.20092 62.11316 25.23193 0.409 14.69307 H ? A ? 285 HB2 1
   ATOM 11911 HB3 B GLU A 324 ? 38.33584 60.53211 25.31855 0.409 14.69307 H ? A ? 285 HB3 1
   ATOM 11912 HG2 B GLU A 324 ? 40.37324 60.82157 26.39334 0.409 16.49812 H ? A ? 285 HG2 1
   ATOM 11913 HG3 B GLU A 324 ? 40.09759 62.38656 26.40924 0.409 16.49812 H ? A ? 285 HG3 1
   ATOM 11914 N C GLU A 324 ? 40.24683 62.84767 23.86895 0.352 10.78608 N ? A ? 285 N 1
   ATOM 11915 CA C GLU A 324 ? 39.98347 61.44865 24.12466 0.352 10.87016 C ? A ? 285 CA 1
   ATOM 11916 C C GLU A 324 ? 39.17058 60.81475 23.01370 0.352 10.81336 C ? A ? 285 C 1
   ATOM 11917 O C GLU A 324 ? 39.38357 59.64580 22.69981 0.352 11.13245 O ? A ? 285 O 1
   ATOM 11918 CB C GLU A 324 ? 39.23036 61.40477 25.44389 0.352 11.57649 C ? A ? 285 CB 1
   ATOM 11919 CG C GLU A 324 ? 40.11064 61.62175 26.61833 0.352 14.90790 C ? A ? 285 CG 1
   ATOM 11920 CD C GLU A 324 ? 39.39129 61.62859 27.95955 0.352 16.19937 C ? A ? 285 CD 1
   ATOM 11921 OE1 C GLU A 324 ? 38.13688 61.40397 27.97351 0.352 13.32790 O ? A ? 285 OE1 1
   ATOM 11922 OE2 C GLU A 324 ? 40.12689 61.92562 28.93660 0.352 17.06943 O ? A ? 285 OE2 1
   ATOM 11923 H C GLU A 324 ? 39.82952 63.40147 24.37763 0.352 12.99244 H ? A ? 285 H 1
   ATOM 11924 HA C GLU A 324 ? 40.80635 60.93785 24.17814 0.352 13.09334 H ? A ? 285 HA 1
   ATOM 11925 HB2 C GLU A 324 ? 38.55377 62.09984 25.44381 0.352 13.94093 H ? A ? 285 HB2 1
   ATOM 11926 HB3 C GLU A 324 ? 38.81218 60.53475 25.53927 0.352 13.94093 H ? A ? 285 HB3 1
   ATOM 11927 HG2 C GLU A 324 ? 40.77048 60.91125 26.64490 0.352 17.93863 H ? A ? 285 HG2 1
   ATOM 11928 HG3 C GLU A 324 ? 40.55128 62.48020 26.51933 0.352 17.93863 H ? A ? 285 HG3 1
   ATOM 11929 N A ALA A 325 ? 37.94558 61.41132 22.36952 0.239 10.21283 N ? A ? 286 N 1
   ATOM 11930 CA A ALA A 325 ? 37.23301 60.79845 21.25977 0.239 9.79022 C ? A ? 286 CA 1
   ATOM 11931 C A ALA A 325 ? 38.19366 60.51507 20.11943 0.239 10.21973 C ? A ? 286 C 1
   ATOM 11932 O A ALA A 325 ? 38.10391 59.47582 19.44757 0.239 9.89345 O ? A ? 286 O 1
   ATOM 11933 CB A ALA A 325 ? 36.08604 61.70143 20.81074 0.239 9.88504 C ? A ? 286 CB 1
   ATOM 11934 H A ALA A 325 ? 37.66053 62.18610 22.61050 0.240 12.30455 H ? A ? 286 H 1
   ATOM 11935 HA A ALA A 325 ? 36.83929 59.95842 21.54302 0.240 11.79741 H ? A ? 286 HA 1
   ATOM 11936 HB1 A ALA A 325 ? 35.62666 61.28196 20.06649 0.240 11.91120 H ? A ? 286 HB1 1
   ATOM 11937 HB2 A ALA A 325 ? 35.47210 61.82417 21.55163 0.240 11.91120 H ? A ? 286 HB2 1
   ATOM 11938 HB3 A ALA A 325 ? 36.44787 62.55832 20.53555 0.240 11.91120 H ? A ? 286 HB3 1
   ATOM 11939 N B ALA A 325 ? 37.71227 61.37097 22.16974 0.409 9.93632 N ? A ? 286 N 1
   ATOM 11940 CA B ALA A 325 ? 36.94720 60.76696 21.08611 0.409 10.08192 C ? A ? 286 CA 1
   ATOM 11941 C B ALA A 325 ? 37.82141 60.53298 19.85885 0.409 9.10536 C ? A ? 286 C 1
   ATOM 11942 O B ALA A 325 ? 37.69480 59.52432 19.16695 0.409 9.98529 O ? A ? 286 O 1
   ATOM 11943 CB B ALA A 325 ? 35.73827 61.61686 20.64229 0.409 10.33091 C ? A ? 286 CB 1
   ATOM 11944 H B ALA A 325 ? 37.47510 62.16686 22.39318 0.409 11.97273 H ? A ? 286 H 1
   ATOM 11945 HA B ALA A 325 ? 36.60760 59.93103 21.44219 0.409 12.14745 H ? A ? 286 HA 1
   ATOM 11946 HB1 B ALA A 325 ? 35.30637 61.18294 19.88991 0.409 12.44624 H ? A ? 286 HB1 1
   ATOM 11947 HB2 B ALA A 325 ? 35.11609 61.69181 21.38267 0.409 12.44624 H ? A ? 286 HB2 1
   ATOM 11948 HB3 B ALA A 325 ? 36.05006 62.49766 20.38178 0.409 12.44624 H ? A ? 286 HB3 1
   ATOM 11949 N C ALA A 325 ? 38.17312 61.55569 22.47602 0.352 9.72295 N ? A ? 286 N 1
   ATOM 11950 CA C ALA A 325 ? 37.36923 60.93070 21.42779 0.352 9.43924 C ? A ? 286 CA 1
   ATOM 11951 C C ALA A 325 ? 38.22854 60.60069 20.22789 0.352 10.33812 C ? A ? 286 C 1
   ATOM 11952 O C ALA A 325 ? 38.09331 59.54139 19.58212 0.352 9.87578 O ? A ? 286 O 1
   ATOM 11953 CB C ALA A 325 ? 36.25532 61.84500 20.97226 0.352 9.82191 C ? A ? 286 CB 1
   ATOM 11954 H C ALA A 325 ? 37.96507 62.36180 22.69167 0.352 11.71669 H ? A ? 286 H 1
   ATOM 11955 HA C ALA A 325 ? 36.97675 60.12487 21.79861 0.352 11.37623 H ? A ? 286 HA 1
   ATOM 11956 HB1 C ALA A 325 ? 35.72408 61.38624 20.30276 0.352 11.83544 H ? A ? 286 HB1 1
   ATOM 11957 HB2 C ALA A 325 ? 35.70131 62.07227 21.73536 0.352 11.83544 H ? A ? 286 HB2 1
   ATOM 11958 HB3 C ALA A 325 ? 36.64230 62.64960 20.59311 0.352 11.83544 H ? A ? 286 HB3 1
   ATOM 11959 N A ARG A 326 ? 39.18046 61.41754 19.94404 0.239 9.12586 N ? A ? 287 N 1
   ATOM 11960 CA A ARG A 326 ? 40.21258 61.23195 18.91567 0.239 9.42296 C ? A ? 287 CA 1
   ATOM 11961 C A ARG A 326 ? 41.09805 60.04248 19.27007 0.239 9.78225 C ? A ? 287 C 1
   ATOM 11962 O A ARG A 326 ? 41.43079 59.23204 18.39863 0.239 10.28371 O ? A ? 287 O 1
   ATOM 11963 CB A ARG A 326 ? 41.00439 62.51882 18.67607 0.239 10.27591 C ? A ? 287 CB 1
   ATOM 11964 CG A ARG A 326 ? 42.14963 62.31196 17.67223 0.239 10.05796 C ? A ? 287 CG 1
   ATOM 11965 CD A ARG A 326 ? 42.87091 63.55945 17.29425 0.239 11.31571 C ? A ? 287 CD 1
   ATOM 11966 NE A ARG A 326 ? 44.00775 63.22743 16.45909 0.239 10.89505 N ? A ? 287 NE 1
   ATOM 11967 CZ A ARG A 326 ? 45.11832 62.68143 16.92010 0.239 11.01325 C ? A ? 287 CZ 1
   ATOM 11968 NH1 A ARG A 326 ? 45.26350 62.42041 18.18899 0.239 8.15644 N ? A ? 287 NH1 1
   ATOM 11969 NH2 A ARG A 326 ? 46.11962 62.42314 16.05512 0.239 9.90579 N ? A ? 287 NH2 1
   ATOM 11970 H A ARG A 326 ? 39.27049 62.13780 20.40525 0.240 11.00018 H ? A ? 287 H 1
   ATOM 11971 HA A ARG A 326 ? 39.78824 61.03898 18.06503 0.240 11.35671 H ? A ? 287 HA 1
   ATOM 11972 HB2 A ARG A 326 ? 40.40911 63.19780 18.32175 0.240 12.38024 H ? A ? 287 HB2 1
   ATOM 11973 HB3 A ARG A 326 ? 41.38699 62.81839 19.51557 0.240 12.38024 H ? A ? 287 HB3 1
   ATOM 11974 HG2 A ARG A 326 ? 42.79859 61.70602 18.06285 0.240 12.11870 H ? A ? 287 HG2 1
   ATOM 11975 HG3 A ARG A 326 ? 41.78423 61.92800 16.85985 0.240 12.11870 H ? A ? 287 HG3 1
   ATOM 11976 HD2 A ARG A 326 ? 42.27756 64.14449 16.79769 0.240 13.62800 H ? A ? 287 HD2 1
   ATOM 11977 HD3 A ARG A 326 ? 43.18925 64.00962 18.09232 0.240 13.62800 H ? A ? 287 HD3 1
   ATOM 11978 HE A ARG A 326 ? 43.95636 63.39514 15.61716 0.240 13.12321 H ? A ? 287 HE 1
   ATOM 11979 HH11 A ARG A 326 ? 44.63008 62.60395 18.74097 0.240 9.83687 H ? A ? 287 HH11 1
   ATOM 11980 HH12 A ARG A 326 ? 45.99271 62.06466 18.47412 0.240 9.83687 H ? A ? 287 HH12 1
   ATOM 11981 HH21 A ARG A 326 ? 46.02764 62.61369 15.22155 0.240 11.93610 H ? A ? 287 HH21 1
   ATOM 11982 HH22 A ARG A 326 ? 46.85034 62.06783 16.33690 0.240 11.93610 H ? A ? 287 HH22 1
   ATOM 11983 N B ARG A 326 ? 38.72515 61.47883 19.56159 0.409 9.36179 N ? A ? 287 N 1
   ATOM 11984 CA B ARG A 326 ? 39.67841 61.27573 18.45125 0.409 9.24358 C ? A ? 287 CA 1
   ATOM 11985 C B ARG A 326 ? 40.56437 60.06567 18.73768 0.409 10.52580 C ? A ? 287 C 1
   ATOM 11986 O B ARG A 326 ? 40.83357 59.26721 17.83579 0.409 9.70063 O ? A ? 287 O 1
   ATOM 11987 CB B ARG A 326 ? 40.51536 62.53418 18.25532 0.409 9.80519 C ? A ? 287 CB 1
   ATOM 11988 CG B ARG A 326 ? 41.62405 62.28330 17.15871 0.409 9.01704 C ? A ? 287 CG 1
   ATOM 11989 CD B ARG A 326 ? 42.65629 63.37530 16.98425 0.409 10.60662 C ? A ? 287 CD 1
   ATOM 11990 NE B ARG A 326 ? 43.75600 62.88215 16.18971 0.409 10.89891 N ? A ? 287 NE 1
   ATOM 11991 CZ B ARG A 326 ? 44.77554 62.09852 16.54600 0.409 10.87554 C ? A ? 287 CZ 1
   ATOM 11992 NH1 B ARG A 326 ? 45.01033 61.70354 17.76830 0.409 12.71727 N ? A ? 287 NH1 1
   ATOM 11993 NH2 B ARG A 326 ? 45.68143 61.82188 15.61871 0.409 12.07930 N ? A ? 287 NH2 1
   ATOM 11994 H B ARG A 326 ? 38.80813 62.22875 19.97430 0.409 11.28330 H ? A ? 287 H 1
   ATOM 11995 HA B ARG A 326 ? 39.19431 61.11314 17.62657 0.409 11.14144 H ? A ? 287 HA 1
   ATOM 11996 HB2 B ARG A 326 ? 39.94549 63.26202 17.96140 0.409 11.81538 H ? A ? 287 HB2 1
   ATOM 11997 HB3 B ARG A 326 ? 40.95020 62.76951 19.08985 0.409 11.81538 H ? A ? 287 HB3 1
   ATOM 11998 HG2 B ARG A 326 ? 42.10407 61.47378 17.39355 0.409 10.86959 H ? A ? 287 HG2 1
   ATOM 11999 HG3 B ARG A 326 ? 41.18250 62.17059 16.30242 0.409 10.86959 H ? A ? 287 HG3 1
   ATOM 12000 HD2 B ARG A 326 ? 42.25767 64.13391 16.52981 0.409 12.77709 H ? A ? 287 HD2 1
   ATOM 12001 HD3 B ARG A 326 ? 42.99471 63.64833 17.85133 0.409 12.77709 H ? A ? 287 HD3 1
   ATOM 12002 HE B ARG A 326 ? 43.75372 63.12967 15.36611 0.409 13.12784 H ? A ? 287 HE 1
   ATOM 12003 HH11 B ARG A 326 ? 44.48966 61.94932 18.40712 0.409 15.30988 H ? A ? 287 HH11 1
   ATOM 12004 HH12 B ARG A 326 ? 45.68564 61.19763 17.93448 0.409 15.30988 H ? A ? 287 HH12 1
   ATOM 12005 HH21 B ARG A 326 ? 45.59737 62.14408 14.82579 0.409 14.54431 H ? A ? 287 HH21 1
   ATOM 12006 HH22 B ARG A 326 ? 46.35323 61.32019 15.81000 0.409 14.54431 H ? A ? 287 HH22 1
   ATOM 12007 N C ARG A 326 ? 39.16416 61.51488 19.93185 0.352 9.12294 N ? A ? 287 N 1
   ATOM 12008 CA C ARG A 326 ? 40.11011 61.29689 18.81708 0.352 9.42015 C ? A ? 287 CA 1
   ATOM 12009 C C ARG A 326 ? 40.94692 60.06791 19.09948 0.352 9.94853 C ? A ? 287 C 1
   ATOM 12010 O C ARG A 326 ? 41.22365 59.27112 18.19307 0.352 10.35626 O ? A ? 287 O 1
   ATOM 12011 CB C ARG A 326 ? 40.96018 62.53428 18.58034 0.352 10.32463 C ? A ? 287 CB 1
   ATOM 12012 CG C ARG A 326 ? 42.08664 62.31067 17.52034 0.352 10.01124 C ? A ? 287 CG 1
   ATOM 12013 CD C ARG A 326 ? 43.10117 63.47663 17.40752 0.352 11.18099 C ? A ? 287 CD 1
   ATOM 12014 NE C ARG A 326 ? 44.26599 63.10373 16.62549 0.352 10.82686 N ? A ? 287 NE 1
   ATOM 12015 CZ C ARG A 326 ? 45.14830 62.15983 16.98865 0.352 10.60718 C ? A ? 287 CZ 1
   ATOM 12016 NH1 C ARG A 326 ? 45.20808 61.63698 18.18396 0.352 12.50916 N ? A ? 287 NH1 1
   ATOM 12017 NH2 C ARG A 326 ? 46.00865 61.69666 16.08865 0.352 11.90047 N ? A ? 287 NH2 1
   ATOM 12018 H C ARG A 326 ? 39.27420 62.25788 20.35071 0.352 10.99667 H ? A ? 287 H 1
   ATOM 12019 HA C ARG A 326 ? 39.62498 61.15164 17.98976 0.352 11.35333 H ? A ? 287 HA 1
   ATOM 12020 HB2 C ARG A 326 ? 40.38953 63.25174 18.26332 0.352 12.43870 H ? A ? 287 HB2 1
   ATOM 12021 HB3 C ARG A 326 ? 41.38207 62.79029 19.41543 0.352 12.43870 H ? A ? 287 HB3 1
   ATOM 12022 HG2 C ARG A 326 ? 42.58364 61.51279 17.75967 0.352 12.06263 H ? A ? 287 HG2 1
   ATOM 12023 HG3 C ARG A 326 ? 41.67474 62.19624 16.64962 0.352 12.06263 H ? A ? 287 HG3 1
   ATOM 12024 HD2 C ARG A 326 ? 42.67362 64.23202 16.97451 0.352 13.46634 H ? A ? 287 HD2 1
   ATOM 12025 HD3 C ARG A 326 ? 43.39931 63.72840 18.29556 0.352 13.46634 H ? A ? 287 HD3 1
   ATOM 12026 HE C ARG A 326 ? 44.39927 63.51411 15.88156 0.352 13.04138 H ? A ? 287 HE 1
   ATOM 12027 HH11 C ARG A 326 ? 44.66013 61.89553 18.79429 0.352 15.06014 H ? A ? 287 HH11 1
   ATOM 12028 HH12 C ARG A 326 ? 45.79539 61.03414 18.36072 0.352 15.06014 H ? A ? 287 HH12 1
   ATOM 12029 HH21 C ARG A 326 ? 45.99574 62.00166 15.28465 0.352 14.32971 H ? A ? 287 HH21 1
   ATOM 12030 HH22 C ARG A 326 ? 46.57853 61.09182 16.31000 0.352 14.32971 H ? A ? 287 HH22 1
   ATOM 12031 N A ASP A 327 ? 41.53839 59.95614 20.52686 0.239 9.31146 N ? A ? 288 N 1
   ATOM 12032 CA A ASP A 327 ? 42.34019 58.78954 20.93496 0.239 9.36642 C ? A ? 288 CA 1
   ATOM 12033 C A ASP A 327 ? 41.64799 57.47587 20.61438 0.239 10.02391 C ? A ? 288 C 1
   ATOM 12034 O A ASP A 327 ? 42.26128 56.51640 20.12557 0.239 11.76926 O ? A ? 288 O 1
   ATOM 12035 CB A ASP A 327 ? 42.60456 58.83052 22.43374 0.239 11.64538 C ? A ? 288 CB 1
   ATOM 12036 CG A ASP A 327 ? 43.68456 59.84884 22.80667 0.239 12.17436 C ? A ? 288 CG 1
   ATOM 12037 OD1 A ASP A 327 ? 44.50272 60.14720 21.88736 0.239 12.67134 O ? A ? 288 OD1 1
   ATOM 12038 OD2 A ASP A 327 ? 43.72705 60.24465 23.97747 0.239 12.48975 O ? A ? 288 OD2 1
   ATOM 12039 H A ASP A 327 ? 41.39468 60.53639 21.14514 0.240 11.22290 H ? A ? 288 H 1
   ATOM 12040 HA A ASP A 327 ? 43.17905 58.83373 20.44992 0.240 11.28885 H ? A ? 288 HA 1
   ATOM 12041 HB2 A ASP A 327 ? 41.78672 59.07598 22.89395 0.240 14.02361 H ? A ? 288 HB2 1
   ATOM 12042 HB3 A ASP A 327 ? 42.90091 57.95505 22.72807 0.240 14.02361 H ? A ? 288 HB3 1
   ATOM 12043 N B ASP A 327 ? 41.11523 59.96540 19.93740 0.409 9.47770 N ? A ? 288 N 1
   ATOM 12044 CA B ASP A 327 ? 41.95437 58.81399 20.26532 0.409 8.89652 C ? A ? 288 CA 1
   ATOM 12045 C B ASP A 327 ? 41.26894 57.49047 20.02703 0.409 9.72596 C ? A ? 288 C 1
   ATOM 12046 O B ASP A 327 ? 41.90211 56.52580 19.51846 0.409 11.00289 O ? A ? 288 O 1
   ATOM 12047 CB B ASP A 327 ? 42.48663 58.83222 21.70940 0.409 10.14195 C ? A ? 288 CB 1
   ATOM 12048 CG B ASP A 327 ? 43.56139 59.92504 21.95664 0.409 11.98940 C ? A ? 288 CG 1
   ATOM 12049 OD1 B ASP A 327 ? 44.23552 60.31054 21.01703 0.409 13.37964 O ? A ? 288 OD1 1
   ATOM 12050 OD2 B ASP A 327 ? 43.81351 60.34415 23.10459 0.409 12.81944 O ? A ? 288 OD2 1
   ATOM 12051 H B ASP A 327 ? 41.02362 60.53791 20.57257 0.409 11.42238 H ? A ? 288 H 1
   ATOM 12052 HA B ASP A 327 ? 42.71478 58.89671 19.66880 0.409 10.72497 H ? A ? 288 HA 1
   ATOM 12053 HB2 B ASP A 327 ? 41.74710 59.00047 22.31412 0.409 12.21949 H ? A ? 288 HB2 1
   ATOM 12054 HB3 B ASP A 327 ? 42.88735 57.97121 21.90685 0.409 12.21949 H ? A ? 288 HB3 1
   ATOM 12055 N C ASP A 327 ? 41.42071 59.94715 20.32856 0.352 9.36610 N ? A ? 288 N 1
   ATOM 12056 CA C ASP A 327 ? 42.21278 58.75746 20.64780 0.352 9.82804 C ? A ? 288 CA 1
   ATOM 12057 C C ASP A 327 ? 41.47300 57.45621 20.35827 0.352 10.04832 C ? A ? 288 C 1
   ATOM 12058 O C ASP A 327 ? 42.06720 56.48914 19.83432 0.352 11.66057 O ? A ? 288 O 1
   ATOM 12059 CB C ASP A 327 ? 42.67312 58.75768 22.09237 0.352 10.95948 C ? A ? 288 CB 1
   ATOM 12060 CG C ASP A 327 ? 43.61185 59.88675 22.42373 0.352 12.29811 C ? A ? 288 CG 1
   ATOM 12061 OD1 C ASP A 327 ? 44.41529 60.24003 21.50225 0.352 12.98938 O ? A ? 288 OD1 1
   ATOM 12062 OD2 C ASP A 327 ? 43.57859 60.12495 23.63262 0.352 12.75053 O ? A ? 288 OD2 1
   ATOM 12063 H C ASP A 327 ? 41.30734 60.50857 20.97009 0.352 11.28846 H ? A ? 288 H 1
   ATOM 12064 HA C ASP A 327 ? 42.99582 58.79920 20.07684 0.352 11.84280 H ? A ? 288 HA 1
   ATOM 12065 HB2 C ASP A 327 ? 41.89686 58.83854 22.66837 0.352 13.20052 H ? A ? 288 HB2 1
   ATOM 12066 HB3 C ASP A 327 ? 43.13551 57.92450 22.27379 0.352 13.20052 H ? A ? 288 HB3 1
   ATOM 12067 N A ARG A 328 ? 40.35799 57.42605 20.86355 0.239 9.20949 N ? A ? 289 N 1
   ATOM 12068 CA A ARG A 328 ? 39.61795 56.19265 20.57584 0.239 10.44753 C ? A ? 289 CA 1
   ATOM 12069 C A ARG A 328 ? 39.56121 55.94582 19.07462 0.239 9.25215 C ? A ? 289 C 1
   ATOM 12070 O A ARG A 328 ? 39.81251 54.82232 18.59125 0.239 9.84065 O ? A ? 289 O 1
   ATOM 12071 CB A ARG A 328 ? 38.19646 56.33098 21.10645 0.239 12.39857 C ? A ? 289 CB 1
   ATOM 12072 CG A ARG A 328 ? 38.09799 56.49726 22.62639 0.239 12.63397 C ? A ? 289 CG 1
   ATOM 12073 CD A ARG A 328 ? 36.70783 56.63321 23.13972 0.239 13.34429 C ? A ? 289 CD 1
   ATOM 12074 NE A ARG A 328 ? 36.76394 56.70338 24.58837 0.239 15.26876 N ? A ? 289 NE 1
   ATOM 12075 CZ A ARG A 328 ? 35.69055 56.65954 25.37829 0.239 14.82567 C ? A ? 289 CZ 1
   ATOM 12076 NH1 A ARG A 328 ? 34.49557 56.38509 24.90388 0.239 13.33991 N ? A ? 289 NH1 1
   ATOM 12077 NH2 A ARG A 328 ? 35.82262 56.92380 26.67274 0.239 17.17392 N ? A ? 289 NH2 1
   ATOM 12078 H A ARG A 328 ? 39.88883 58.06849 21.19029 0.240 11.10053 H ? A ? 289 H 1
   ATOM 12079 HA A ARG A 328 ? 40.05861 55.44513 21.00937 0.240 12.58618 H ? A ? 289 HA 1
   ATOM 12080 HB2 A ARG A 328 ? 37.78961 57.11186 20.69950 0.240 14.92744 H ? A ? 289 HB2 1
   ATOM 12081 HB3 A ARG A 328 ? 37.69829 55.53411 20.86619 0.240 14.92744 H ? A ? 289 HB3 1
   ATOM 12082 HG2 A ARG A 328 ? 38.49164 55.71848 23.05000 0.240 15.20991 H ? A ? 289 HG2 1
   ATOM 12083 HG3 A ARG A 328 ? 38.58441 57.29616 22.88341 0.240 15.20991 H ? A ? 289 HG3 1
   ATOM 12084 HD2 A ARG A 328 ? 36.30357 57.44548 22.79668 0.240 16.06230 H ? A ? 289 HD2 1
   ATOM 12085 HD3 A ARG A 328 ? 36.17892 55.86332 22.87814 0.240 16.06230 H ? A ? 289 HD3 1
   ATOM 12086 HE A ARG A 328 ? 37.53608 56.77773 24.95968 0.240 18.37166 H ? A ? 289 HE 1
   ATOM 12087 HH11 A ARG A 328 ? 34.39168 56.22823 24.06471 0.240 16.05704 H ? A ? 289 HH11 1
   ATOM 12088 HH12 A ARG A 328 ? 33.81776 56.36241 25.43271 0.240 16.05704 H ? A ? 289 HH12 1
   ATOM 12089 HH21 A ARG A 328 ? 36.59531 57.12102 26.99469 0.240 20.65786 H ? A ? 289 HH21 1
   ATOM 12090 HH22 A ARG A 328 ? 35.13548 56.89775 27.18922 0.240 20.65786 H ? A ? 289 HH22 1
   ATOM 12091 N B ARG A 328 ? 40.00268 57.42260 20.39893 0.409 9.69487 N ? A ? 289 N 1
   ATOM 12092 CA B ARG A 328 ? 39.31018 56.15941 20.15649 0.409 9.73129 C ? A ? 289 CA 1
   ATOM 12093 C B ARG A 328 ? 39.08142 55.96553 18.68779 0.409 10.05873 C ? A ? 289 C 1
   ATOM 12094 O B ARG A 328 ? 39.19004 54.84632 18.18244 0.409 10.01798 O ? A ? 289 O 1
   ATOM 12095 CB B ARG A 328 ? 38.13179 56.07727 21.10807 0.409 12.61815 C ? A ? 289 CB 1
   ATOM 12096 CG B ARG A 328 ? 38.56412 56.04573 22.71133 0.409 12.44516 C ? A ? 289 CG 1
   ATOM 12097 CD B ARG A 328 ? 37.41772 55.91928 23.40911 0.409 13.21124 C ? A ? 289 CD 1
   ATOM 12098 NE B ARG A 328 ? 37.55685 56.45972 24.72772 0.409 13.60863 N ? A ? 289 NE 1
   ATOM 12099 CZ B ARG A 328 ? 36.50366 56.65068 25.52843 0.409 16.06035 C ? A ? 289 CZ 1
   ATOM 12100 NH1 B ARG A 328 ? 35.25331 56.43834 25.11020 0.409 13.27080 N ? A ? 289 NH1 1
   ATOM 12101 NH2 B ARG A 328 ? 36.69878 57.13517 26.74792 0.409 17.77304 N ? A ? 289 NH2 1
   ATOM 12102 H B ARG A 328 ? 39.54573 58.04957 20.77001 0.409 11.68299 H ? A ? 289 H 1
   ATOM 12103 HA B ARG A 328 ? 39.82299 55.36764 20.38240 0.409 11.72669 H ? A ? 289 HA 1
   ATOM 12104 HB2 B ARG A 328 ? 37.56520 56.85235 20.96975 0.409 15.19093 H ? A ? 289 HB2 1
   ATOM 12105 HB3 B ARG A 328 ? 37.63533 55.26553 20.91962 0.409 15.19093 H ? A ? 289 HB3 1
   ATOM 12106 HG2 B ARG A 328 ? 39.14255 55.28872 22.89369 0.409 14.98334 H ? A ? 289 HG2 1
   ATOM 12107 HG3 B ARG A 328 ? 39.00893 56.87082 22.96085 0.409 14.98334 H ? A ? 289 HG3 1
   ATOM 12108 HD2 B ARG A 328 ? 36.70805 56.39894 22.95394 0.409 15.90264 H ? A ? 289 HD2 1
   ATOM 12109 HD3 B ARG A 328 ? 37.18773 54.97999 23.48489 0.409 15.90264 H ? A ? 289 HD3 1
   ATOM 12110 HE B ARG A 328 ? 38.34109 56.66758 25.01296 0.409 16.37950 H ? A ? 289 HE 1
   ATOM 12111 HH11 B ARG A 328 ? 35.10852 56.17123 24.30566 0.409 15.97410 H ? A ? 289 HH11 1
   ATOM 12112 HH12 B ARG A 328 ? 34.59289 56.56871 25.64541 0.409 15.97410 H ? A ? 289 HH12 1
   ATOM 12113 HH21 B ARG A 328 ? 37.49492 57.32202 27.01408 0.409 21.37679 H ? A ? 289 HH21 1
   ATOM 12114 HH22 B ARG A 328 ? 36.02912 57.26239 27.27230 0.409 21.37679 H ? A ? 289 HH22 1
   ATOM 12115 N C ARG A 328 ? 40.17573 57.43149 20.63818 0.352 9.60172 N ? A ? 289 N 1
   ATOM 12116 CA C ARG A 328 ? 39.34660 56.23265 20.32308 0.352 10.13784 C ? A ? 289 CA 1
   ATOM 12117 C C ARG A 328 ? 39.25986 55.99709 18.83873 0.352 10.02662 C ? A ? 289 C 1
   ATOM 12118 O C ARG A 328 ? 39.32739 54.84415 18.36109 0.352 10.41860 O ? A ? 289 O 1
   ATOM 12119 CB C ARG A 328 ? 37.95189 56.46265 20.92741 0.352 12.10744 C ? A ? 289 CB 1
   ATOM 12120 CG C ARG A 328 ? 38.09349 56.19367 22.51077 0.352 12.68386 C ? A ? 289 CG 1
   ATOM 12121 CD C ARG A 328 ? 36.90458 56.47617 23.26790 0.352 13.53256 C ? A ? 289 CD 1
   ATOM 12122 NE C ARG A 328 ? 37.22028 56.66773 24.66287 0.352 14.63676 N ? A ? 289 NE 1
   ATOM 12123 CZ C ARG A 328 ? 36.23524 56.83763 25.55796 0.352 16.35941 C ? A ? 289 CZ 1
   ATOM 12124 NH1 C ARG A 328 ? 34.99055 56.49129 25.27577 0.352 13.19044 N ? A ? 289 NH1 1
   ATOM 12125 NH2 C ARG A 328 ? 36.49804 57.37488 26.74673 0.352 17.78787 N ? A ? 289 NH2 1
   ATOM 12126 H C ARG A 328 ? 39.74089 58.07654 21.00481 0.352 11.57121 H ? A ? 289 H 1
   ATOM 12127 HA C ARG A 328 ? 39.74121 55.43550 20.71006 0.352 12.21456 H ? A ? 289 HA 1
   ATOM 12128 HB2 C ARG A 328 ? 37.66194 57.37576 20.77554 0.352 14.57807 H ? A ? 289 HB2 1
   ATOM 12129 HB3 C ARG A 328 ? 37.31000 55.84306 20.54664 0.352 14.57807 H ? A ? 289 HB3 1
   ATOM 12130 HG2 C ARG A 328 ? 38.31319 55.25897 22.64849 0.352 15.26978 H ? A ? 289 HG2 1
   ATOM 12131 HG3 C ARG A 328 ? 38.80298 56.75603 22.85901 0.352 15.26978 H ? A ? 289 HG3 1
   ATOM 12132 HD2 C ARG A 328 ? 36.49111 57.28653 22.93136 0.352 16.28822 H ? A ? 289 HD2 1
   ATOM 12133 HD3 C ARG A 328 ? 36.28709 55.73206 23.19100 0.352 16.28822 H ? A ? 289 HD3 1
   ATOM 12134 HE C ARG A 328 ? 38.04067 56.67301 24.92080 0.352 17.61326 H ? A ? 289 HE 1
   ATOM 12135 HH11 C ARG A 328 ? 34.80222 56.15129 24.50862 0.352 15.87768 H ? A ? 289 HH11 1
   ATOM 12136 HH12 C ARG A 328 ? 34.36944 56.60606 25.85942 0.352 15.87768 H ? A ? 289 HH12 1
   ATOM 12137 HH21 C ARG A 328 ? 37.30057 57.61400 26.94260 0.352 21.39460 H ? A ? 289 HH21 1
   ATOM 12138 HH22 C ARG A 328 ? 35.86535 57.48297 27.31911 0.352 21.39460 H ? A ? 289 HH22 1
   ATOM 12139 N A ALA A 329 ? 39.20120 56.99777 18.31295 0.239 10.44212 N ? A ? 290 N 1
   ATOM 12140 CA A ALA A 329 ? 39.11141 56.91101 16.85323 0.239 10.91225 C ? A ? 290 CA 1
   ATOM 12141 C A ALA A 329 ? 40.42470 56.47023 16.21133 0.239 10.36321 C ? A ? 290 C 1
   ATOM 12142 O A ALA A 329 ? 40.42111 55.57197 15.35086 0.239 10.29948 O ? A ? 290 O 1
   ATOM 12143 CB A ALA A 329 ? 38.61732 58.24349 16.27825 0.239 10.91535 C ? A ? 290 CB 1
   ATOM 12144 H A ALA A 329 ? 39.00373 57.77505 18.62349 0.240 12.57969 H ? A ? 290 H 1
   ATOM 12145 HA A ALA A 329 ? 38.45745 56.23124 16.62710 0.240 13.14385 H ? A ? 290 HA 1
   ATOM 12146 HB1 A ALA A 329 ? 38.53100 58.15949 15.31576 0.240 13.14757 H ? A ? 290 HB1 1
   ATOM 12147 HB2 A ALA A 329 ? 37.75603 58.45660 16.67026 0.240 13.14757 H ? A ? 290 HB2 1
   ATOM 12148 HB3 A ALA A 329 ? 39.25958 58.93782 16.49341 0.240 13.14757 H ? A ? 290 HB3 1
   ATOM 12149 N B ALA A 329 ? 38.81270 57.04235 17.96489 0.409 10.97128 N ? A ? 290 N 1
   ATOM 12150 CA B ALA A 329 ? 38.63303 56.87404 16.51283 0.409 11.25814 C ? A ? 290 CA 1
   ATOM 12151 C B ALA A 329 ? 39.91593 56.42820 15.83073 0.409 10.93009 C ? A ? 290 C 1
   ATOM 12152 O B ALA A 329 ? 39.87535 55.62684 14.89598 0.409 9.73743 O ? A ? 290 O 1
   ATOM 12153 CB B ALA A 329 ? 38.15915 58.17549 15.88513 0.409 11.15864 C ? A ? 290 CB 1
   ATOM 12154 H B ALA A 329 ? 38.73140 57.84410 18.26522 0.409 13.21468 H ? A ? 290 H 1
   ATOM 12155 HA B ALA A 329 ? 37.95699 56.19190 16.37666 0.409 13.55892 H ? A ? 290 HA 1
   ATOM 12156 HB1 B ALA A 329 ? 38.07200 58.05070 14.92714 0.409 13.43952 H ? A ? 290 HB1 1
   ATOM 12157 HB2 B ALA A 329 ? 37.30044 58.41591 16.26685 0.409 13.43952 H ? A ? 290 HB2 1
   ATOM 12158 HB3 B ALA A 329 ? 38.80976 58.87070 16.07031 0.409 13.43952 H ? A ? 290 HB3 1
   ATOM 12159 N C ALA A 329 ? 38.97085 57.07508 18.09200 0.352 10.90565 N ? A ? 290 N 1
   ATOM 12160 CA C ALA A 329 ? 38.95082 57.00681 16.61987 0.352 11.06519 C ? A ? 290 CA 1
   ATOM 12161 C C ALA A 329 ? 40.27752 56.51124 16.04466 0.352 10.27115 C ? A ? 290 C 1
   ATOM 12162 O C ALA A 329 ? 40.28259 55.56876 15.23660 0.352 10.30439 O ? A ? 290 O 1
   ATOM 12163 CB C ALA A 329 ? 38.48752 58.33897 16.01183 0.352 11.01543 C ? A ? 290 CB 1
   ATOM 12164 H C ALA A 329 ? 38.78403 57.85238 18.40905 0.352 13.13592 H ? A ? 290 H 1
   ATOM 12165 HA C ALA A 329 ? 38.28757 56.35116 16.35317 0.352 13.32738 H ? A ? 290 HA 1
   ATOM 12166 HB1 C ALA A 329 ? 38.34281 58.21843 15.06029 0.352 13.26766 H ? A ? 290 HB1 1
   ATOM 12167 HB2 C ALA A 329 ? 37.66091 58.61113 16.44026 0.352 13.26766 H ? A ? 290 HB2 1
   ATOM 12168 HB3 C ALA A 329 ? 39.17305 59.00906 16.15990 0.352 13.26766 H ? A ? 290 HB3 1
   ATOM 12169 N A VAL A 330 ? 41.53677 57.01325 16.69274 0.239 11.35631 N ? A ? 291 N 1
   ATOM 12170 CA A VAL A 330 ? 42.85938 56.68000 16.17057 0.239 11.14704 C ? A ? 291 CA 1
   ATOM 12171 C A VAL A 330 ? 43.12579 55.21240 16.38697 0.239 11.54780 C ? A ? 291 C 1
   ATOM 12172 O A VAL A 330 ? 43.63428 54.52794 15.49706 0.239 11.56708 O ? A ? 291 O 1
   ATOM 12173 CB A VAL A 330 ? 43.92401 57.59379 16.83178 0.239 11.46185 C ? A ? 291 CB 1
   ATOM 12174 CG1 A VAL A 330 ? 45.30872 57.02712 16.60675 0.239 12.46727 C ? A ? 291 CG1 1
   ATOM 12175 CG2 A VAL A 330 ? 43.79377 59.01935 16.32667 0.239 11.28242 C ? A ? 291 CG2 1
   ATOM 12176 H A VAL A 330 ? 41.55606 57.58750 17.33264 0.240 13.67672 H ? A ? 291 H 1
   ATOM 12177 HA A VAL A 330 ? 42.89554 56.84441 15.21528 0.240 13.42560 H ? A ? 291 HA 1
   ATOM 12178 HB A VAL A 330 ? 43.77843 57.62391 17.79032 0.240 13.80337 H ? A ? 291 HB 1
   ATOM 12179 HG11 A VAL A 330 ? 45.96004 57.74051 16.69480 0.240 15.00987 H ? A ? 291 HG11 1
   ATOM 12180 HG12 A VAL A 330 ? 45.47992 56.33932 17.26896 0.240 15.00987 H ? A ? 291 HG12 1
   ATOM 12181 HG13 A VAL A 330 ? 45.35326 56.64669 15.71558 0.240 15.00987 H ? A ? 291 HG13 1
   ATOM 12182 HG21 A VAL A 330 ? 44.45928 59.57195 16.76558 0.240 13.58805 H ? A ? 291 HG21 1
   ATOM 12183 HG22 A VAL A 330 ? 43.93659 59.02875 15.36729 0.240 13.58805 H ? A ? 291 HG22 1
   ATOM 12184 HG23 A VAL A 330 ? 42.90418 59.34708 16.53189 0.240 13.58805 H ? A ? 291 HG23 1
   ATOM 12185 N B VAL A 330 ? 41.04514 56.95025 16.27377 0.409 10.46546 N ? A ? 291 N 1
   ATOM 12186 CA B VAL A 330 ? 42.34061 56.56893 15.69120 0.409 11.62232 C ? A ? 291 CA 1
   ATOM 12187 C B VAL A 330 ? 42.62255 55.13196 15.96413 0.409 12.00444 C ? A ? 291 C 1
   ATOM 12188 O B VAL A 330 ? 43.12915 54.41347 15.07820 0.409 11.53213 O ? A ? 291 O 1
   ATOM 12189 CB B VAL A 330 ? 43.48755 57.48816 16.18132 0.409 11.29362 C ? A ? 291 CB 1
   ATOM 12190 CG1 B VAL A 330 ? 44.92716 56.83442 15.87851 0.409 12.54095 C ? A ? 291 CG1 1
   ATOM 12191 CG2 B VAL A 330 ? 43.37421 58.85826 15.53627 0.409 12.38334 C ? A ? 291 CG2 1
   ATOM 12192 H B VAL A 330 ? 41.10079 57.52723 16.90906 0.409 12.60770 H ? A ? 291 H 1
   ATOM 12193 HA B VAL A 330 ? 42.28047 56.69341 14.73110 0.409 13.99593 H ? A ? 291 HA 1
   ATOM 12194 HB B VAL A 330 ? 43.41083 57.59261 17.14262 0.409 13.60149 H ? A ? 291 HB 1
   ATOM 12195 HG11 B VAL A 330 ? 45.61972 57.46494 16.13094 0.409 15.09829 H ? A ? 291 HG11 1
   ATOM 12196 HG12 B VAL A 330 ? 45.01843 56.01849 16.39506 0.409 15.09829 H ? A ? 291 HG12 1
   ATOM 12197 HG13 B VAL A 330 ? 44.99056 56.63511 14.93133 0.409 15.09829 H ? A ? 291 HG13 1
   ATOM 12198 HG21 B VAL A 330 ? 44.07023 59.43304 15.89136 0.409 14.90916 H ? A ? 291 HG21 1
   ATOM 12199 HG22 B VAL A 330 ? 43.47973 58.76517 14.57654 0.409 14.90916 H ? A ? 291 HG22 1
   ATOM 12200 HG23 B VAL A 330 ? 42.50196 59.23134 15.73850 0.409 14.90916 H ? A ? 291 HG23 1
   ATOM 12201 N C VAL A 330 ? 41.38088 57.01648 16.56767 0.352 11.44137 N ? A ? 291 N 1
   ATOM 12202 CA C VAL A 330 ? 42.71611 56.62518 16.11143 0.352 11.22257 C ? A ? 291 CA 1
   ATOM 12203 C C VAL A 330 ? 42.95941 55.16384 16.42494 0.352 11.42924 C ? A ? 291 C 1
   ATOM 12204 O C VAL A 330 ? 43.47153 54.43862 15.57422 0.352 11.66882 O ? A ? 291 O 1
   ATOM 12205 CB C VAL A 330 ? 43.79611 57.59319 16.68561 0.352 11.57313 C ? A ? 291 CB 1
   ATOM 12206 CG1 C VAL A 330 ? 45.19172 57.00785 16.35564 0.352 12.70041 C ? A ? 291 CG1 1
   ATOM 12207 CG2 C VAL A 330 ? 43.61728 59.00088 16.19898 0.352 11.23260 C ? A ? 291 CG2 1
   ATOM 12208 H C VAL A 330 ? 41.39263 57.59904 17.20020 0.352 13.77880 H ? A ? 291 H 1
   ATOM 12209 HA C VAL A 330 ? 42.77212 56.71340 15.14707 0.352 13.51623 H ? A ? 291 HA 1
   ATOM 12210 HB C VAL A 330 ? 43.70626 57.66145 17.64903 0.352 13.93690 H ? A ? 291 HB 1
   ATOM 12211 HG11 C VAL A 330 ? 45.86701 57.68031 16.53642 0.352 15.28964 H ? A ? 291 HG11 1
   ATOM 12212 HG12 C VAL A 330 ? 45.34578 56.22696 16.91005 0.352 15.28964 H ? A ? 291 HG12 1
   ATOM 12213 HG13 C VAL A 330 ? 45.21598 56.75825 15.41861 0.352 15.28964 H ? A ? 291 HG13 1
   ATOM 12214 HG21 C VAL A 330 ? 44.28568 59.56659 16.61625 0.352 13.52826 H ? A ? 291 HG21 1
   ATOM 12215 HG22 C VAL A 330 ? 43.72464 59.01785 15.23508 0.352 13.52826 H ? A ? 291 HG22 1
   ATOM 12216 HG23 C VAL A 330 ? 42.72858 59.30724 16.43826 0.352 13.52826 H ? A ? 291 HG23 1
   ATOM 12217 N A ALA A 331 ? 42.75355 54.72111 17.55591 0.239 10.75294 N ? A ? 292 N 1
   ATOM 12218 CA A ALA A 331 ? 42.91919 53.29478 17.83887 0.239 11.44135 C ? A ? 292 CA 1
   ATOM 12219 C A ALA A 331 ? 42.03652 52.39401 16.96505 0.239 11.10859 C ? A ? 292 C 1
   ATOM 12220 O A ALA A 331 ? 42.49472 51.35342 16.45471 0.239 12.54203 O ? A ? 292 O 1
   ATOM 12221 CB A ALA A 331 ? 42.64424 53.04069 19.30832 0.239 12.14223 C ? A ? 292 CB 1
   ATOM 12222 H A ALA A 331 ? 42.40736 55.17847 18.19667 0.240 12.95268 H ? A ? 292 H 1
   ATOM 12223 HA A ALA A 331 ? 43.83743 53.05694 17.63595 0.240 13.77877 H ? A ? 292 HA 1
   ATOM 12224 HB1 A ALA A 331 ? 42.72675 52.09056 19.48536 0.240 14.61982 H ? A ? 292 HB1 1
   ATOM 12225 HB2 A ALA A 331 ? 43.28877 53.53343 19.84001 0.240 14.61982 H ? A ? 292 HB2 1
   ATOM 12226 HB3 A ALA A 331 ? 41.74542 53.33934 19.51767 0.240 14.61982 H ? A ? 292 HB3 1
   ATOM 12227 N B ALA A 331 ? 42.30691 54.68135 17.18729 0.409 10.56901 N ? A ? 292 N 1
   ATOM 12228 CA B ALA A 331 ? 42.50920 53.27340 17.53229 0.409 11.16548 C ? A ? 292 CA 1
   ATOM 12229 C B ALA A 331 ? 41.64271 52.38326 16.64763 0.409 11.31335 C ? A ? 292 C 1
   ATOM 12230 O B ALA A 331 ? 42.10600 51.31592 16.16632 0.409 11.58760 O ? A ? 292 O 1
   ATOM 12231 CB B ALA A 331 ? 42.25333 53.05316 19.00379 0.409 11.48338 C ? A ? 292 CB 1
   ATOM 12232 H B ALA A 331 ? 41.98081 55.16290 17.82083 0.409 12.73196 H ? A ? 292 H 1
   ATOM 12233 HA B ALA A 331 ? 43.43393 53.02465 17.37764 0.409 13.44773 H ? A ? 292 HA 1
   ATOM 12234 HB1 B ALA A 331 ? 42.32415 52.10550 19.19827 0.409 13.82920 H ? A ? 292 HB1 1
   ATOM 12235 HB2 B ALA A 331 ? 42.91299 53.54621 19.51629 0.409 13.82920 H ? A ? 292 HB2 1
   ATOM 12236 HB3 B ALA A 331 ? 41.36230 53.36957 19.22022 0.409 13.82920 H ? A ? 292 HB3 1
   ATOM 12237 N C ALA A 331 ? 42.58373 54.74654 17.63312 0.352 10.53792 N ? A ? 292 N 1
   ATOM 12238 CA C ALA A 331 ? 42.69736 53.33463 18.01364 0.352 10.59726 C ? A ? 292 CA 1
   ATOM 12239 C C ALA A 331 ? 41.92914 52.40091 17.07731 0.352 10.78848 C ? A ? 292 C 1
   ATOM 12240 O C ALA A 331 ? 42.47681 51.39260 16.57959 0.352 12.62369 O ? A ? 292 O 1
   ATOM 12241 CB C ALA A 331 ? 42.29500 53.15051 19.46347 0.352 12.83289 C ? A ? 292 CB 1
   ATOM 12242 H C ALA A 331 ? 42.26200 55.25403 18.24838 0.352 12.69465 H ? A ? 292 H 1
   ATOM 12243 HA C ALA A 331 ? 43.62915 53.07724 17.93348 0.352 12.76586 H ? A ? 292 HA 1
   ATOM 12244 HB1 C ALA A 331 ? 42.35289 52.20915 19.69017 0.352 15.44862 H ? A ? 292 HB1 1
   ATOM 12245 HB2 C ALA A 331 ? 42.89620 53.66371 20.02567 0.352 15.44862 H ? A ? 292 HB2 1
   ATOM 12246 HB3 C ALA A 331 ? 41.38443 53.46359 19.58070 0.352 15.44862 H ? A ? 292 HB3 1
   ATOM 12247 N A VAL A 332 ? 40.76944 52.75424 16.77686 0.239 10.61194 N ? A ? 293 N 1
   ATOM 12248 CA A VAL A 332 ? 39.88038 51.96033 15.92362 0.239 10.45858 C ? A ? 293 CA 1
   ATOM 12249 C A VAL A 332 ? 40.39941 51.91295 14.48981 0.239 10.83516 C ? A ? 293 C 1
   ATOM 12250 O A VAL A 332 ? 40.44669 50.83685 13.85662 0.239 11.72632 O ? A ? 293 O 1
   ATOM 12251 CB A VAL A 332 ? 38.44148 52.50604 15.98106 0.239 11.01552 C ? A ? 293 CB 1
   ATOM 12252 CG1 A VAL A 332 ? 37.54545 51.98588 14.88895 0.239 10.50140 C ? A ? 293 CG1 1
   ATOM 12253 CG2 A VAL A 332 ? 37.82293 52.23110 17.34983 0.239 11.39175 C ? A ? 293 CG2 1
   ATOM 12254 H A VAL A 332 ? 40.39974 53.44728 17.12705 0.240 12.78348 H ? A ? 293 H 1
   ATOM 12255 HA A VAL A 332 ? 39.87316 51.05251 16.26525 0.240 12.59944 H ? A ? 293 HA 1
   ATOM 12256 HB A VAL A 332 ? 38.50607 53.46302 15.83644 0.240 13.26777 H ? A ? 293 HB 1
   ATOM 12257 HG11 A VAL A 332 ? 36.63581 52.27459 15.06246 0.240 12.65083 H ? A ? 293 HG11 1
   ATOM 12258 HG12 A VAL A 332 ? 37.84778 52.33879 14.03751 0.240 12.65083 H ? A ? 293 HG12 1
   ATOM 12259 HG13 A VAL A 332 ? 37.58884 51.01690 14.87956 0.240 12.65083 H ? A ? 293 HG13 1
   ATOM 12260 HG21 A VAL A 332 ? 36.91034 52.55981 17.35576 0.240 13.71925 H ? A ? 293 HG21 1
   ATOM 12261 HG22 A VAL A 332 ? 37.83124 51.27511 17.51386 0.240 13.71925 H ? A ? 293 HG22 1
   ATOM 12262 HG23 A VAL A 332 ? 38.34343 52.68780 18.02909 0.240 13.71925 H ? A ? 293 HG23 1
   ATOM 12263 N B VAL A 332 ? 40.35340 52.69839 16.51209 0.409 10.52100 N ? A ? 293 N 1
   ATOM 12264 CA B VAL A 332 ? 39.53406 51.86556 15.63214 0.409 10.32634 C ? A ? 293 CA 1
   ATOM 12265 C B VAL A 332 ? 39.99823 51.88368 14.16648 0.409 10.15584 C ? A ? 293 C 1
   ATOM 12266 O B VAL A 332 ? 39.98854 50.83661 13.47816 0.409 11.02440 O ? A ? 293 O 1
   ATOM 12267 CB B VAL A 332 ? 38.02868 52.12380 15.73808 0.409 10.17537 C ? A ? 293 CB 1
   ATOM 12268 CG1 B VAL A 332 ? 37.57403 51.79302 17.10028 0.409 12.27109 C ? A ? 293 CG1 1
   ATOM 12269 CG2 B VAL A 332 ? 37.61917 53.49902 15.49852 0.409 10.75097 C ? A ? 293 CG2 1
   ATOM 12270 H B VAL A 332 ? 39.95061 53.35333 16.89733 0.409 12.67434 H ? A ? 293 H 1
   ATOM 12271 HA B VAL A 332 ? 39.68441 50.97177 15.97773 0.409 12.44075 H ? A ? 293 HA 1
   ATOM 12272 HB B VAL A 332 ? 37.62848 51.57241 15.04764 0.409 12.25959 H ? A ? 293 HB 1
   ATOM 12273 HG11 B VAL A 332 ? 36.61404 51.92172 17.15278 0.409 14.77445 H ? A ? 293 HG11 1
   ATOM 12274 HG12 B VAL A 332 ? 37.79465 50.86787 17.29091 0.409 14.77445 H ? A ? 293 HG12 1
   ATOM 12275 HG13 B VAL A 332 ? 38.02112 52.37680 17.73291 0.409 14.77445 H ? A ? 293 HG13 1
   ATOM 12276 HG21 B VAL A 332 ? 36.65021 53.54387 15.49459 0.409 12.95031 H ? A ? 293 HG21 1
   ATOM 12277 HG22 B VAL A 332 ? 37.97348 54.06163 16.20480 0.409 12.95031 H ? A ? 293 HG22 1
   ATOM 12278 HG23 B VAL A 332 ? 37.96712 53.78717 14.64015 0.409 12.95031 H ? A ? 293 HG23 1
   ATOM 12279 N C VAL A 332 ? 40.65822 52.69997 16.80378 0.352 10.65084 N ? A ? 293 N 1
   ATOM 12280 CA C VAL A 332 ? 39.90811 51.86717 15.86246 0.352 10.40994 C ? A ? 293 CA 1
   ATOM 12281 C C VAL A 332 ? 40.58041 51.89182 14.51161 0.352 10.77547 C ? A ? 293 C 1
   ATOM 12282 O C VAL A 332 ? 40.75256 50.83820 13.84420 0.352 11.25830 O ? A ? 293 O 1
   ATOM 12283 CB C VAL A 332 ? 38.43619 52.30855 15.73636 0.352 10.29560 C ? A ? 293 CB 1
   ATOM 12284 CG1 C VAL A 332 ? 37.59992 51.57261 14.60787 0.352 11.70478 C ? A ? 293 CG1 1
   ATOM 12285 CG2 C VAL A 332 ? 37.68409 52.22407 17.06967 0.352 11.25968 C ? A ? 293 CG2 1
   ATOM 12286 H C VAL A 332 ? 40.21974 53.35939 17.13920 0.352 12.83015 H ? A ? 293 H 1
   ATOM 12287 HA C VAL A 332 ? 39.90975 50.96334 16.21457 0.352 12.54107 H ? A ? 293 HA 1
   ATOM 12288 HB C VAL A 332 ? 38.50140 53.23614 15.46027 0.352 12.40386 H ? A ? 293 HB 1
   ATOM 12289 HG11 C VAL A 332 ? 36.66108 51.79024 14.71792 0.352 14.09489 H ? A ? 293 HG11 1
   ATOM 12290 HG12 C VAL A 332 ? 37.90942 51.87284 13.73898 0.352 14.09489 H ? A ? 293 HG12 1
   ATOM 12291 HG13 C VAL A 332 ? 37.72963 50.61505 14.69247 0.352 14.09489 H ? A ? 293 HG13 1
   ATOM 12292 HG21 C VAL A 332 ? 36.79829 52.60300 16.95714 0.352 13.56076 H ? A ? 293 HG21 1
   ATOM 12293 HG22 C VAL A 332 ? 37.61459 51.29355 17.33463 0.352 13.56076 H ? A ? 293 HG22 1
   ATOM 12294 HG23 C VAL A 332 ? 38.17464 52.72344 17.74115 0.352 13.56076 H ? A ? 293 HG23 1
   ATOM 12295 N A LEU A 333 ? 40.74381 53.07302 13.92546 0.239 10.86746 N ? A ? 294 N 1
   ATOM 12296 CA A LEU A 333 ? 41.25792 53.10109 12.55438 0.239 10.57864 C ? A ? 294 CA 1
   ATOM 12297 C A LEU A 333 ? 42.48021 52.19797 12.43102 0.239 13.17725 C ? A ? 294 C 1
   ATOM 12298 O A LEU A 333 ? 42.64568 51.47413 11.43533 0.239 12.87485 O ? A ? 294 O 1
   ATOM 12299 CB A LEU A 333 ? 41.54861 54.55682 12.14218 0.239 10.58046 C ? A ? 294 CB 1
   ATOM 12300 CG A LEU A 333 ? 40.36407 55.51270 12.11222 0.239 10.96230 C ? A ? 294 CG 1
   ATOM 12301 CD1 A LEU A 333 ? 40.83053 56.96274 11.98749 0.239 12.78800 C ? A ? 294 CD1 1
   ATOM 12302 CD2 A LEU A 333 ? 39.39233 55.17965 10.95659 0.239 11.85326 C ? A ? 294 CD2 1
   ATOM 12303 H A LEU A 333 ? 40.69091 53.84234 14.30618 0.240 13.09010 H ? A ? 294 H 1
   ATOM 12304 HA A LEU A 333 ? 40.59275 52.76614 11.93289 0.240 12.74352 H ? A ? 294 HA 1
   ATOM 12305 HB2 A LEU A 333 ? 42.19209 54.92235 12.76926 0.240 12.74570 H ? A ? 294 HB2 1
   ATOM 12306 HB3 A LEU A 333 ? 41.92599 54.54493 11.24868 0.240 12.74570 H ? A ? 294 HB3 1
   ATOM 12307 HG A LEU A 333 ? 39.88524 55.41013 12.94953 0.240 13.20391 H ? A ? 294 HG 1
   ATOM 12308 HD11 A LEU A 333 ? 40.05445 57.54458 11.97978 0.240 15.39474 H ? A ? 294 HD11 1
   ATOM 12309 HD12 A LEU A 333 ? 41.39795 57.17814 12.74415 0.240 15.39474 H ? A ? 294 HD12 1
   ATOM 12310 HD13 A LEU A 333 ? 41.32836 57.06436 11.16121 0.240 15.39474 H ? A ? 294 HD13 1
   ATOM 12311 HD21 A LEU A 333 ? 38.67416 55.83163 10.95006 0.240 14.27306 H ? A ? 294 HD21 1
   ATOM 12312 HD22 A LEU A 333 ? 39.87694 55.21292 10.11698 0.240 14.27306 H ? A ? 294 HD22 1
   ATOM 12313 HD23 A LEU A 333 ? 39.03048 54.29032 11.09464 0.240 14.27306 H ? A ? 294 HD23 1
   ATOM 12314 N B LEU A 333 ? 40.45318 53.02019 13.68026 0.409 10.35155 N ? A ? 294 N 1
   ATOM 12315 CA B LEU A 333 ? 40.96619 53.05924 12.30752 0.409 9.96043 C ? A ? 294 CA 1
   ATOM 12316 C B LEU A 333 ? 42.18982 52.15002 12.19738 0.409 14.26942 C ? A ? 294 C 1
   ATOM 12317 O B LEU A 333 ? 42.32640 51.41412 11.22406 0.409 12.30382 O ? A ? 294 O 1
   ATOM 12318 CB B LEU A 333 ? 41.27193 54.51657 11.92487 0.409 9.98962 C ? A ? 294 CB 1
   ATOM 12319 CG B LEU A 333 ? 40.03194 55.35644 11.66493 0.409 10.88751 C ? A ? 294 CG 1
   ATOM 12320 CD1 B LEU A 333 ? 40.41045 56.82027 11.40251 0.409 11.04536 C ? A ? 294 CD1 1
   ATOM 12321 CD2 B LEU A 333 ? 39.26527 54.80758 10.41199 0.409 11.23760 C ? A ? 294 CD2 1
   ATOM 12322 H B LEU A 333 ? 40.47972 53.76802 14.10411 0.409 12.47100 H ? A ? 294 H 1
   ATOM 12323 HA B LEU A 333 ? 40.30519 52.73812 11.67438 0.409 12.00167 H ? A ? 294 HA 1
   ATOM 12324 HB2 B LEU A 333 ? 41.76444 54.93164 12.65016 0.409 12.03669 H ? A ? 294 HB2 1
   ATOM 12325 HB3 B LEU A 333 ? 41.80714 54.51982 11.11589 0.409 12.03669 H ? A ? 294 HB3 1
   ATOM 12326 HG B LEU A 333 ? 39.46078 55.31154 12.44765 0.409 13.11416 H ? A ? 294 HG 1
   ATOM 12327 HD11 B LEU A 333 ? 39.60341 57.32807 11.22436 0.409 13.30357 H ? A ? 294 HD11 1
   ATOM 12328 HD12 B LEU A 333 ? 40.85883 57.17580 12.18574 0.409 13.30357 H ? A ? 294 HD12 1
   ATOM 12329 HD13 B LEU A 333 ? 41.00277 56.86066 10.63542 0.409 13.30357 H ? A ? 294 HD13 1
   ATOM 12330 HD21 B LEU A 333 ? 38.62916 55.47613 10.11314 0.409 13.53427 H ? A ? 294 HD21 1
   ATOM 12331 HD22 B LEU A 333 ? 39.90492 54.62114 9.70702 0.409 13.53427 H ? A ? 294 HD22 1
   ATOM 12332 HD23 B LEU A 333 ? 38.79851 53.99388 10.65881 0.409 13.53427 H ? A ? 294 HD23 1
   ATOM 12333 N C LEU A 333 ? 40.93756 53.08437 14.05112 0.352 10.69941 N ? A ? 294 N 1
   ATOM 12334 CA C LEU A 333 ? 41.58033 53.19105 12.74704 0.352 9.95226 C ? A ? 294 CA 1
   ATOM 12335 C C LEU A 333 ? 42.80717 52.28829 12.68547 0.352 11.82552 C ? A ? 294 C 1
   ATOM 12336 O C LEU A 333 ? 43.00792 51.52637 11.70678 0.352 12.83188 O ? A ? 294 O 1
   ATOM 12337 CB C LEU A 333 ? 41.89171 54.64808 12.37786 0.352 10.77304 C ? A ? 294 CB 1
   ATOM 12338 CG C LEU A 333 ? 40.64882 55.46608 12.02342 0.352 10.52287 C ? A ? 294 CG 1
   ATOM 12339 CD1 C LEU A 333 ? 40.97340 56.93223 11.91851 0.352 12.93961 C ? A ? 294 CD1 1
   ATOM 12340 CD2 C LEU A 333 ? 39.97373 55.01544 10.65645 0.352 12.16269 C ? A ? 294 CD2 1
   ATOM 12341 H C LEU A 333 ? 40.82225 53.83028 14.46334 0.352 12.88844 H ? A ? 294 H 1
   ATOM 12342 HA C LEU A 333 ? 40.95809 52.89253 12.06542 0.352 11.99186 H ? A ? 294 HA 1
   ATOM 12343 HB2 C LEU A 333 ? 42.32451 55.07590 13.13322 0.352 12.97680 H ? A ? 294 HB2 1
   ATOM 12344 HB3 C LEU A 333 ? 42.48277 54.65582 11.60878 0.352 12.97680 H ? A ? 294 HB3 1
   ATOM 12345 HG C LEU A 333 ? 40.01636 55.31073 12.74229 0.352 12.67659 H ? A ? 294 HG 1
   ATOM 12346 HD11 C LEU A 333 ? 40.14643 57.43475 11.85154 0.352 15.57669 H ? A ? 294 HD11 1
   ATOM 12347 HD12 C LEU A 333 ? 41.46288 57.20476 12.71037 0.352 15.57669 H ? A ? 294 HD12 1
   ATOM 12348 HD13 C LEU A 333 ? 41.51519 57.07993 11.12759 0.352 15.57669 H ? A ? 294 HD13 1
   ATOM 12349 HD21 C LEU A 333 ? 39.20743 55.58348 10.48035 0.352 14.64437 H ? A ? 294 HD21 1
   ATOM 12350 HD22 C LEU A 333 ? 40.62194 55.10300 9.94017 0.352 14.64437 H ? A ? 294 HD22 1
   ATOM 12351 HD23 C LEU A 333 ? 39.68950 54.09128 10.73420 0.352 14.64437 H ? A ? 294 HD23 1
   ATOM 12352 N A ARG A 334 ? 43.40461 52.32952 13.35801 0.239 13.42546 N ? A ? 295 N 1
   ATOM 12353 CA A ARG A 334 ? 44.60989 51.51084 13.29833 0.239 14.75739 C ? A ? 295 CA 1
   ATOM 12354 C A ARG A 334 ? 44.24380 50.02514 13.25174 0.239 16.46713 C ? A ? 295 C 1
   ATOM 12355 O A ARG A 334 ? 44.84169 49.24039 12.48879 0.239 17.21274 O ? A ? 295 O 1
   ATOM 12356 CB A ARG A 334 ? 45.50948 51.82824 14.48423 0.239 18.44379 C ? A ? 295 CB 1
   ATOM 12357 CG A ARG A 334 ? 46.86297 51.09885 14.41482 0.239 23.32868 C ? A ? 295 CG 1
   ATOM 12358 CD A ARG A 334 ? 47.55177 51.21151 15.74721 0.239 28.04273 C ? A ? 295 CD 1
   ATOM 12359 NE A ARG A 334 ? 48.84759 50.53769 15.75488 0.239 38.01463 N ? A ? 295 NE 1
   ATOM 12360 CZ A ARG A 334 ? 49.50030 50.17257 16.85356 0.239 34.66814 C ? A ? 295 CZ 1
   ATOM 12361 NH1 A ARG A 334 ? 48.99324 50.37882 18.06404 0.239 25.30124 N ? A ? 295 NH1 1
   ATOM 12362 NH2 A ARG A 334 ? 50.68497 49.57100 16.73489 0.239 34.61920 N ? A ? 295 NH2 1
   ATOM 12363 H A ARG A 334 ? 43.36637 52.87331 14.02317 0.240 16.15970 H ? A ? 295 H 1
   ATOM 12364 HA A ARG A 334 ? 45.11071 51.71934 12.49421 0.240 17.75801 H ? A ? 295 HA 1
   ATOM 12365 HB2 A ARG A 334 ? 45.68278 52.78246 14.50279 0.240 22.18169 H ? A ? 295 HB2 1
   ATOM 12366 HB3 A ARG A 334 ? 45.06290 51.55621 15.30121 0.240 22.18169 H ? A ? 295 HB3 1
   ATOM 12367 HG2 A ARG A 334 ? 46.72276 50.16090 14.21115 0.240 28.04356 H ? A ? 295 HG2 1
   ATOM 12368 HG3 A ARG A 334 ? 47.42309 51.50574 13.73540 0.240 28.04356 H ? A ? 295 HG3 1
   ATOM 12369 HD2 A ARG A 334 ? 47.69672 52.14830 15.95292 0.240 33.70043 H ? A ? 295 HD2 1
   ATOM 12370 HD3 A ARG A 334 ? 46.99507 50.80436 16.42928 0.240 33.70043 H ? A ? 295 HD3 1
   ATOM 12371 HE A ARG A 334 ? 49.21357 50.36527 14.99597 0.240 45.66670 H ? A ? 295 HE 1
   ATOM 12372 HH11 A ARG A 334 ? 48.22547 50.75662 18.14998 0.240 30.41064 H ? A ? 295 HH11 1
   ATOM 12373 HH12 A ARG A 334 ? 49.43277 50.13453 18.76171 0.240 30.41064 H ? A ? 295 HH12 1
   ATOM 12374 HH21 A ARG A 334 ? 51.01651 49.42424 15.95505 0.240 41.59218 H ? A ? 295 HH21 1
   ATOM 12375 HH22 A ARG A 334 ? 51.11719 49.32991 17.43821 0.240 41.59218 H ? A ? 295 HH22 1
   ATOM 12376 N B ARG A 334 ? 43.17086 52.31296 13.08971 0.409 12.31031 N ? A ? 295 N 1
   ATOM 12377 CA B ARG A 334 ? 44.40436 51.51081 13.04322 0.409 14.93293 C ? A ? 295 CA 1
   ATOM 12378 C B ARG A 334 ? 44.07198 50.01756 13.07891 0.409 16.23171 C ? A ? 295 C 1
   ATOM 12379 O B ARG A 334 ? 44.62912 49.19363 12.30943 0.409 17.13030 O ? A ? 295 O 1
   ATOM 12380 CB B ARG A 334 ? 45.32173 51.81537 14.23471 0.409 18.11952 C ? A ? 295 CB 1
   ATOM 12381 CG B ARG A 334 ? 46.77822 51.19410 14.19093 0.409 23.30725 C ? A ? 295 CG 1
   ATOM 12382 CD B ARG A 334 ? 47.42186 51.19898 15.57408 0.409 27.59903 C ? A ? 295 CD 1
   ATOM 12383 NE B ARG A 334 ? 48.75518 50.59462 15.54079 0.409 38.30719 N ? A ? 295 NE 1
   ATOM 12384 CZ B ARG A 334 ? 49.38502 50.06395 16.58613 0.409 36.27102 C ? A ? 295 CZ 1
   ATOM 12385 NH1 B ARG A 334 ? 48.85130 50.08947 17.81410 0.409 26.80308 N ? A ? 295 NH1 1
   ATOM 12386 NH2 B ARG A 334 ? 50.58636 49.50038 16.39733 0.409 38.50384 N ? A ? 295 NH2 1
   ATOM 12387 H B ARG A 334 ? 43.15096 52.88127 13.73486 0.409 14.82152 H ? A ? 295 H 1
   ATOM 12388 HA B ARG A 334 ? 44.86816 51.74489 12.22407 0.409 17.96867 H ? A ? 295 HA 1
   ATOM 12389 HB2 B ARG A 334 ? 45.42613 52.77787 14.29465 0.409 21.79257 H ? A ? 295 HB2 1
   ATOM 12390 HB3 B ARG A 334 ? 44.89376 51.47749 15.03694 0.409 21.79257 H ? A ? 295 HB3 1
   ATOM 12391 HG2 B ARG A 334 ? 46.72825 50.27672 13.87978 0.409 28.01785 H ? A ? 295 HG2 1
   ATOM 12392 HG3 B ARG A 334 ? 47.33419 51.71750 13.59272 0.409 28.01785 H ? A ? 295 HG3 1
   ATOM 12393 HD2 B ARG A 334 ? 47.50789 52.11340 15.88609 0.409 33.16798 H ? A ? 295 HD2 1
   ATOM 12394 HD3 B ARG A 334 ? 46.87002 50.68952 16.18794 0.409 33.16798 H ? A ? 295 HD3 1
   ATOM 12395 HE B ARG A 334 ? 49.16437 50.58154 14.78448 0.409 46.01778 H ? A ? 295 HE 1
   ATOM 12396 HH11 B ARG A 334 ? 48.08342 50.45509 17.94170 0.409 32.21285 H ? A ? 295 HH11 1
   ATOM 12397 HH12 B ARG A 334 ? 49.27643 49.74023 18.47508 0.409 32.21285 H ? A ? 295 HH12 1
   ATOM 12398 HH21 B ARG A 334 ? 50.93612 49.48645 15.61179 0.409 46.25376 H ? A ? 295 HH21 1
   ATOM 12399 HH22 B ARG A 334 ? 51.00742 49.15270 17.06173 0.409 46.25376 H ? A ? 295 HH22 1
   ATOM 12400 N C ARG A 334 ? 43.61537 52.35108 13.71839 0.352 14.32065 N ? A ? 295 N 1
   ATOM 12401 CA C ARG A 334 ? 44.81128 51.51370 13.68568 0.352 13.66836 C ? A ? 295 CA 1
   ATOM 12402 C C ARG A 334 ? 44.44753 50.02955 13.56897 0.352 16.76924 C ? A ? 295 C 1
   ATOM 12403 O C ARG A 334 ? 45.19347 49.25653 12.91776 0.352 16.76026 O ? A ? 295 O 1
   ATOM 12404 CB C ARG A 334 ? 45.67479 51.86850 14.88401 0.352 18.08580 C ? A ? 295 CB 1
   ATOM 12405 CG C ARG A 334 ? 46.96002 51.01857 14.80773 0.352 23.06796 C ? A ? 295 CG 1
   ATOM 12406 CD C ARG A 334 ? 48.00318 51.69577 15.61399 0.352 29.88187 C ? A ? 295 CD 1
   ATOM 12407 NE C ARG A 334 ? 49.20454 50.89076 15.83685 0.352 36.29521 N ? A ? 295 NE 1
   ATOM 12408 CZ C ARG A 334 ? 49.54135 50.30468 16.98837 0.352 34.28683 C ? A ? 295 CZ 1
   ATOM 12409 NH1 C ARG A 334 ? 48.77633 50.38739 18.07737 0.352 24.82192 N ? A ? 295 NH1 1
   ATOM 12410 NH2 C ARG A 334 ? 50.67871 49.61519 17.05175 0.352 32.60821 N ? A ? 295 NH2 1
   ATOM 12411 H C ARG A 334 ? 43.50892 52.84047 14.41751 0.352 17.23392 H ? A ? 295 H 1
   ATOM 12412 HA C ARG A 334 ? 45.35683 51.68999 12.90325 0.352 16.45118 H ? A ? 295 HA 1
   ATOM 12413 HB2 C ARG A 334 ? 45.91017 52.80920 14.85988 0.352 21.75211 H ? A ? 295 HB2 1
   ATOM 12414 HB3 C ARG A 334 ? 45.20402 51.66532 15.70741 0.352 21.75211 H ? A ? 295 HB3 1
   ATOM 12415 HG2 C ARG A 334 ? 46.79859 50.13406 15.17171 0.352 27.73070 H ? A ? 295 HG2 1
   ATOM 12416 HG3 C ARG A 334 ? 47.26139 50.94907 13.88836 0.352 27.73070 H ? A ? 295 HG3 1
   ATOM 12417 HD2 C ARG A 334 ? 48.27367 52.50623 15.15476 0.352 35.90739 H ? A ? 295 HD2 1
   ATOM 12418 HD3 C ARG A 334 ? 47.63120 51.91503 16.48258 0.352 35.90739 H ? A ? 295 HD3 1
   ATOM 12419 HE C ARG A 334 ? 49.73823 50.78638 15.17061 0.352 43.60340 H ? A ? 295 HE 1
   ATOM 12420 HH11 C ARG A 334 ? 48.03898 50.82930 18.05233 0.352 29.83546 H ? A ? 295 HH11 1
   ATOM 12421 HH12 C ARG A 334 ? 49.02028 49.99884 18.80477 0.352 29.83546 H ? A ? 295 HH12 1
   ATOM 12422 HH21 C ARG A 334 ? 51.18301 49.55287 16.35792 0.352 39.17899 H ? A ? 295 HH21 1
   ATOM 12423 HH22 C ARG A 334 ? 50.90900 49.23219 17.78652 0.352 39.17899 H ? A ? 295 HH22 1
   ATOM 12424 N . GLU A 335 ? 43.27012 49.60207 14.07309 1.000 15.58517 N ? A ? 296 N 1
   ATOM 12425 CA . GLU A 335 ? 42.89793 48.18551 14.18544 1.000 15.47109 C ? A ? 296 CA 1
   ATOM 12426 C . GLU A 335 ? 42.32268 47.72922 12.86320 1.000 18.94225 C ? A ? 296 C 1
   ATOM 12427 O . GLU A 335 ? 42.50199 46.54126 12.48303 1.000 23.26703 O ? A ? 296 O 1
   ATOM 12428 HA . GLU A 335 ? 43.64574 47.61122 14.41321 1.000 18.61446 H ? A ? 296 HA 1
   ATOM 12429 CB A GLU A 335 ? 41.88289 48.07532 15.28558 0.581 17.70021 C ? A ? 296 CB 1
   ATOM 12430 CG A GLU A 335 ? 41.42037 46.61780 15.38287 0.581 19.26840 C ? A ? 296 CG 1
   ATOM 12431 CD A GLU A 335 ? 42.40542 45.64342 16.06342 0.581 25.26269 C ? A ? 296 CD 1
   ATOM 12432 OE1 A GLU A 335 ? 43.54167 46.03840 16.52741 0.581 26.84575 O ? A ? 296 OE1 1
   ATOM 12433 OE2 A GLU A 335 ? 42.02466 44.43596 16.11078 0.581 26.28882 O ? A ? 296 OE2 1
   ATOM 12434 H A GLU A 335 ? 42.80654 50.11981 14.57969 0.240 18.75136 H ? A ? 296 H 1
   ATOM 12435 HB2 A GLU A 335 ? 42.28005 48.33928 16.13026 0.581 21.28940 H ? A ? 296 HB2 1
   ATOM 12436 HB3 A GLU A 335 ? 41.11814 48.63844 15.08820 0.581 21.28940 H ? A ? 296 HB3 1
   ATOM 12437 HG2 A GLU A 335 ? 40.59533 46.59386 15.89240 0.581 23.17122 H ? A ? 296 HG2 1
   ATOM 12438 HG3 A GLU A 335 ? 41.26502 46.28735 14.48422 0.581 23.17122 H ? A ? 296 HG3 1
   ATOM 12439 CB B GLU A 335 ? 41.86374 48.05260 15.27803 0.419 17.62283 C ? A ? 296 CB 1
   ATOM 12440 CG B GLU A 335 ? 41.22935 46.62848 15.24015 0.419 18.99532 C ? A ? 296 CG 1
   ATOM 12441 CD B GLU A 335 ? 42.22404 45.48576 15.45893 0.419 23.80449 C ? A ? 296 CD 1
   ATOM 12442 OE1 B GLU A 335 ? 43.38545 45.72233 15.89714 0.419 24.64803 O ? A ? 296 OE1 1
   ATOM 12443 OE2 B GLU A 335 ? 41.81286 44.33855 15.14048 0.419 21.45288 O ? A ? 296 OE2 1
   ATOM 12444 H B GLU A 335 ? 42.93628 50.11022 14.68131 0.409 18.75136 H ? A ? 296 H 1
   ATOM 12445 HB2 B GLU A 335 ? 42.28349 48.18441 16.14252 0.419 21.19654 H ? A ? 296 HB2 1
   ATOM 12446 HB3 B GLU A 335 ? 41.16294 48.71009 15.14580 0.419 21.19654 H ? A ? 296 HB3 1
   ATOM 12447 HG2 B GLU A 335 ? 40.55815 46.56992 15.93797 0.419 22.84354 H ? A ? 296 HG2 1
   ATOM 12448 HG3 B GLU A 335 ? 40.81766 46.49598 14.37190 0.419 22.84354 H ? A ? 296 HG3 1
   ATOM 12449 H C GLU A 335 ? 42.65693 50.13069 14.36319 0.352 18.75136 H ? A ? 296 H 1
   ATOM 12450 N . HIS A 336 ? 41.81531 48.60569 12.01812 1.000 16.09256 N ? A ? 297 N 1
   ATOM 12451 CA . HIS A 336 ? 41.21920 48.30466 10.75956 1.000 16.56517 C ? A ? 297 CA 1
   ATOM 12452 C . HIS A 336 ? 42.11981 48.69319 9.55495 1.000 14.78111 C ? A ? 297 C 1
   ATOM 12453 O . HIS A 336 ? 41.62651 48.77138 8.43701 1.000 19.41027 O ? A ? 297 O 1
   ATOM 12454 CB . HIS A 336 ? 39.78086 48.87097 10.67061 1.000 18.35123 C ? A ? 297 CB 1
   ATOM 12455 CG . HIS A 336 ? 38.86736 48.12471 11.54633 1.000 15.92617 C ? A ? 297 CG 1
   ATOM 12456 ND1 . HIS A 336 ? 38.24002 47.00957 11.14878 1.000 18.87102 N ? A ? 297 ND1 1
   ATOM 12457 CD2 . HIS A 336 ? 38.59690 48.25251 12.85806 1.000 14.72449 C ? A ? 297 CD2 1
   ATOM 12458 CE1 . HIS A 336 ? 37.63561 46.45341 12.17112 1.000 20.30935 C ? A ? 297 CE1 1
   ATOM 12459 NE2 . HIS A 336 ? 37.80338 47.22423 13.22603 1.000 17.44049 N ? A ? 297 NE2 1
   ATOM 12460 H . HIS A 336 ? 41.80986 49.45107 12.17594 1.000 19.36022 H ? A ? 297 H 1
   ATOM 12461 HA . HIS A 336 ? 41.10822 47.34342 10.69171 1.000 19.92735 H ? A ? 297 HA 1
   ATOM 12462 HB2 . HIS A 336 ? 39.78236 49.80053 10.94779 1.000 22.07063 H ? A ? 297 HB2 1
   ATOM 12463 HB3 . HIS A 336 ? 39.46102 48.79748 9.75781 1.000 22.07063 H ? A ? 297 HB3 1
   ATOM 12464 HD2 . HIS A 336 ? 38.90344 48.93150 13.41476 1.000 17.71854 H ? A ? 297 HD2 1
   ATOM 12465 HE1 . HIS A 336 ? 37.16737 45.65007 12.15418 1.000 24.42037 H ? A ? 297 HE1 1
   ATOM 12466 HE2 . HIS A 336 ? 37.46817 47.09570 14.00751 1.000 20.97773 H ? A ? 297 HE2 1
   ATOM 12467 N . ASP A 337 ? 43.28976 48.93415 9.81984 1.000 17.56633 N ? A ? 298 N 1
   ATOM 12468 CA . ASP A 337 ? 44.19095 49.16831 8.68514 1.000 21.88585 C ? A ? 298 CA 1
   ATOM 12469 C . ASP A 337 ? 43.71572 50.34978 7.82184 1.000 36.51404 C ? A ? 298 C 1
   ATOM 12470 O . ASP A 337 ? 44.01199 50.38429 6.59163 1.000 24.10819 O ? A ? 298 O 1
   ATOM 12471 CB . ASP A 337 ? 44.43926 47.88753 7.81630 1.000 21.56907 C ? A ? 298 CB 1
   ATOM 12472 CG . ASP A 337 ? 44.76470 46.60932 8.69171 1.000 47.81881 C ? A ? 298 CG 1
   ATOM 12473 OD1 . ASP A 337 ? 43.98266 45.64292 8.48464 1.000 38.21989 O ? A ? 298 OD1 1
   ATOM 12474 OD2 . ASP A 337 ? 45.69194 46.58679 9.59242 1.000 48.49846 O ? A ? 298 OD2 1
   ATOM 12475 H . ASP A 337 ? 43.63344 48.97921 10.60689 1.000 21.12874 H ? A ? 298 H 1
   ATOM 12476 HA . ASP A 337 ? 45.05703 49.40529 9.05206 1.000 26.31216 H ? A ? 298 HA 1
   ATOM 12477 HB2 . ASP A 337 ? 43.64309 47.69963 7.29504 1.000 25.93203 H ? A ? 298 HB2 1
   ATOM 12478 HB3 . ASP A 337 ? 45.19232 48.04680 7.22602 1.000 25.93203 H ? A ? 298 HB3 1
   ATOM 12479 N . MET A 338 ? 43.21026 51.43679 8.44742 1.000 19.98784 N ? A ? 299 N 1
   ATOM 12480 CA . MET A 338 ? 42.90303 52.67304 7.69685 1.000 17.36235 C ? A ? 299 CA 1
   ATOM 12481 C . MET A 338 ? 43.84023 53.79791 8.22385 1.000 20.45964 C ? A ? 299 C 1
   ATOM 12482 O . MET A 338 ? 44.21514 53.85145 9.32140 1.000 24.31788 O ? A ? 299 O 1
   ATOM 12483 CB . MET A 338 ? 41.33137 53.02259 7.56576 1.000 15.94941 C ? A ? 299 CB 1
   ATOM 12484 CG . MET A 338 ? 40.48691 52.11950 7.36294 1.000 16.70809 C ? A ? 299 CG 1
   ATOM 12485 SD . MET A 338 ? 38.79098 52.09998 8.06725 1.000 29.22889 S ? A ? 299 SD 1
   ATOM 12486 CE . MET A 338 ? 38.16360 50.40837 7.51344 1.000 16.68273 C ? A ? 299 CE 1
   ATOM 12487 H . MET A 338 ? 43.04101 51.47874 9.28955 1.000 24.03456 H ? A ? 299 H 1
   ATOM 12488 HA . MET A 338 ? 43.09666 52.56577 6.75244 1.000 20.88397 H ? A ? 299 HA 1
   ATOM 12489 HB2 . MET A 338 ? 41.06615 53.45249 8.39386 1.000 19.18844 H ? A ? 299 HB2 1
   ATOM 12490 HB3 . MET A 338 ? 41.23928 53.64282 6.82567 1.000 19.18844 H ? A ? 299 HB3 1
   ATOM 12491 HG2 . MET A 338 ? 40.35662 52.08335 6.40241 1.000 20.09886 H ? A ? 299 HG2 1
   ATOM 12492 HG3 . MET A 338 ? 40.89370 51.29561 7.67379 1.000 20.09886 H ? A ? 299 HG3 1
   ATOM 12493 HE1 . MET A 338 ? 37.25698 50.28663 7.83614 1.000 20.06842 H ? A ? 299 HE1 1
   ATOM 12494 HE2 . MET A 338 ? 38.17800 50.36795 6.54439 1.000 20.06842 H ? A ? 299 HE2 1
   ATOM 12495 HE3 . MET A 338 ? 38.74086 49.72135 7.88178 1.000 20.06842 H ? A ? 299 HE3 1
   ATOM 12496 N A ASP A 339 ? 44.20085 54.74898 7.35993 0.349 24.95089 N ? A ? 300 N 1
   ATOM 12497 CA A ASP A 339 ? 45.09811 55.83803 7.76306 0.349 27.21386 C ? A ? 300 CA 1
   ATOM 12498 C A ASP A 339 ? 44.37291 56.87267 8.63957 0.349 26.44828 C ? A ? 300 C 1
   ATOM 12499 O A ASP A 339 ? 43.21970 57.20742 8.36657 0.349 31.81536 O ? A ? 300 O 1
   ATOM 12500 CB A ASP A 339 ? 45.63553 56.54390 6.51416 0.349 27.90887 C ? A ? 300 CB 1
   ATOM 12501 CG A ASP A 339 ? 46.15992 57.92462 6.84164 0.349 28.52443 C ? A ? 300 CG 1
   ATOM 12502 OD1 A ASP A 339 ? 47.13526 57.96900 7.64355 0.349 27.00136 O ? A ? 300 OD1 1
   ATOM 12503 OD2 A ASP A 339 ? 45.58847 58.91188 6.35417 0.349 23.07798 O ? A ? 300 OD2 1
   ATOM 12504 H A ASP A 339 ? 43.94300 54.78811 6.54043 0.349 29.99021 H ? A ? 300 H 1
   ATOM 12505 HA A ASP A 339 ? 45.83123 55.46500 8.27715 0.349 32.70578 H ? A ? 300 HA 1
   ATOM 12506 HB2 A ASP A 339 ? 46.36194 56.02250 6.13816 0.349 33.53979 H ? A ? 300 HB2 1
   ATOM 12507 HB3 A ASP A 339 ? 44.92123 56.63465 5.86420 0.349 33.53979 H ? A ? 300 HB3 1
   ATOM 12508 N C ASP A 339 ? 44.22206 54.73167 7.34820 0.295 24.96323 N ? A ? 300 N 1
   ATOM 12509 CA C ASP A 339 ? 45.19082 55.77908 7.70108 0.295 27.25121 C ? A ? 300 CA 1
   ATOM 12510 C C ASP A 339 ? 44.46295 56.89943 8.44029 0.295 26.66562 C ? A ? 300 C 1
   ATOM 12511 O C ASP A 339 ? 43.60110 57.58985 7.87387 0.295 21.22497 O ? A ? 300 O 1
   ATOM 12512 CB C ASP A 339 ? 45.89727 56.30915 6.45641 0.295 27.60261 C ? A ? 300 CB 1
   ATOM 12513 CG C ASP A 339 ? 47.06086 57.24943 6.78377 0.295 29.78045 C ? A ? 300 CG 1
   ATOM 12514 OD1 C ASP A 339 ? 47.36346 57.50656 8.00001 0.295 27.56406 O ? A ? 300 OD1 1
   ATOM 12515 OD2 C ASP A 339 ? 47.67906 57.72797 5.79882 0.295 34.27947 O ? A ? 300 OD2 1
   ATOM 12516 H C ASP A 339 ? 43.93423 54.78187 6.53935 0.295 30.00502 H ? A ? 300 H 1
   ATOM 12517 HA C ASP A 339 ? 45.86338 55.40344 8.29054 0.295 32.75060 H ? A ? 300 HA 1
   ATOM 12518 HB2 C ASP A 339 ? 46.25110 55.56012 5.95177 0.295 33.17228 H ? A ? 300 HB2 1
   ATOM 12519 HB3 C ASP A 339 ? 45.25850 56.80066 5.91670 0.295 33.17228 H ? A ? 300 HB3 1
   ATOM 12520 N D ASP A 339 ? 44.20555 54.75970 7.35542 0.356 24.94071 N ? A ? 300 N 1
   ATOM 12521 CA D ASP A 339 ? 45.17815 55.81085 7.71064 0.356 27.21066 C ? A ? 300 CA 1
   ATOM 12522 C D ASP A 339 ? 44.49031 56.94739 8.47174 0.356 25.85999 C ? A ? 300 C 1
   ATOM 12523 O D ASP A 339 ? 43.59944 57.61868 7.92578 0.356 21.36472 O ? A ? 300 O 1
   ATOM 12524 CB D ASP A 339 ? 45.86897 56.35943 6.45587 0.356 27.62760 C ? A ? 300 CB 1
   ATOM 12525 CG D ASP A 339 ? 46.90949 57.46236 6.76475 0.356 29.52278 C ? A ? 300 CG 1
   ATOM 12526 OD1 D ASP A 339 ? 47.29984 57.66450 7.96952 0.356 27.14849 O ? A ? 300 OD1 1
   ATOM 12527 OD2 D ASP A 339 ? 47.34963 58.12216 5.77407 0.356 32.43713 O ? A ? 300 OD2 1
   ATOM 12528 H D ASP A 339 ? 43.90344 54.82493 6.55288 0.356 29.97800 H ? A ? 300 H 1
   ATOM 12529 HA D ASP A 339 ? 45.84935 55.41842 8.29063 0.356 32.70194 H ? A ? 300 HA 1
   ATOM 12530 HB2 D ASP A 339 ? 46.32924 55.63282 6.00744 0.356 33.20226 H ? A ? 300 HB2 1
   ATOM 12531 HB3 D ASP A 339 ? 45.19741 56.73961 5.86819 0.356 33.20226 H ? A ? 300 HB3 1
   ATOM 12532 N A SER A 340 ? 45.06373 57.39628 9.67774 0.349 23.27057 N ? A ? 301 N 1
   ATOM 12533 CA A SER A 340 ? 44.57671 58.52380 10.55066 0.349 21.37081 C ? A ? 301 CA 1
   ATOM 12534 C A SER A 340 ? 45.13050 59.96677 10.27960 0.349 19.01845 C ? A ? 301 C 1
   ATOM 12535 O A SER A 340 ? 44.69079 61.00853 10.88736 0.349 13.86459 O ? A ? 301 O 1
   ATOM 12536 CB A SER A 340 ? 45.00558 58.16196 11.98298 0.349 29.42326 C ? A ? 301 CB 1
   ATOM 12537 OG A SER A 340 ? 46.41862 57.99497 11.95965 0.349 33.94916 O ? A ? 301 OG 1
   ATOM 12538 H A SER A 340 ? 45.84165 57.11520 9.91318 0.349 27.97383 H ? A ? 301 H 1
   ATOM 12539 HA A SER A 340 ? 43.61887 58.59470 10.41495 0.349 25.69413 H ? A ? 301 HA 1
   ATOM 12540 HB2 A SER A 340 ? 44.76623 58.87816 12.59181 0.349 35.35706 H ? A ? 301 HB2 1
   ATOM 12541 HB3 A SER A 340 ? 44.57845 57.33576 12.25839 0.349 35.35706 H ? A ? 301 HB3 1
   ATOM 12542 HG A SER A 340 ? 46.77671 58.63417 11.54880 0.349 40.78815 H ? A ? 301 HG 1
   ATOM 12543 N C SER A 340 ? 44.80272 57.08092 9.70813 0.295 22.14200 N ? A ? 301 N 1
   ATOM 12544 CA C SER A 340 ? 44.10197 58.13999 10.43750 0.295 21.17934 C ? A ? 301 CA 1
   ATOM 12545 C C SER A 340 ? 44.49787 59.58363 10.10574 0.295 18.81156 C ? A ? 301 C 1
   ATOM 12546 O C SER A 340 ? 43.74796 60.47539 10.53976 0.295 14.51644 O ? A ? 301 O 1
   ATOM 12547 CB C SER A 340 ? 44.26695 57.88005 11.94771 0.295 29.80523 C ? A ? 301 CB 1
   ATOM 12548 OG C SER A 340 ? 45.64481 57.89440 12.31708 0.295 31.42308 O ? A ? 301 OG 1
   ATOM 12549 H C SER A 340 ? 45.39563 56.63641 10.14457 0.295 26.61954 H ? A ? 301 H 1
   ATOM 12550 HA C SER A 340 ? 43.16666 58.08893 10.18556 0.295 25.46436 H ? A ? 301 HA 1
   ATOM 12551 HB2 C SER A 340 ? 43.80063 58.57342 12.44035 0.295 35.81542 H ? A ? 301 HB2 1
   ATOM 12552 HB3 C SER A 340 ? 43.89163 57.01155 12.16158 0.295 35.81542 H ? A ? 301 HB3 1
   ATOM 12553 HG C SER A 340 ? 45.72487 57.71965 13.13480 0.295 37.75684 H ? A ? 301 HG 1
   ATOM 12554 N D SER A 340 ? 44.93098 57.18238 9.71451 0.356 22.05320 N ? A ? 301 N 1
   ATOM 12555 CA D SER A 340 ? 44.37671 58.29833 10.51147 0.356 21.17022 C ? A ? 301 CA 1
   ATOM 12556 C D SER A 340 ? 44.92673 59.72849 10.27780 0.356 19.17165 C ? A ? 301 C 1
   ATOM 12557 O D SER A 340 ? 44.26850 60.69498 10.74008 0.356 15.57583 O ? A ? 301 O 1
   ATOM 12558 CB D SER A 340 ? 44.60412 57.91655 11.99197 0.356 28.65008 C ? A ? 301 CB 1
   ATOM 12559 OG D SER A 340 ? 46.00261 57.80098 12.23807 0.356 33.49759 O ? A ? 301 OG 1
   ATOM 12560 H D SER A 340 ? 45.53740 56.72232 10.11475 0.356 26.51299 H ? A ? 301 H 1
   ATOM 12561 HA D SER A 340 ? 43.44157 58.38546 10.26891 0.356 25.45341 H ? A ? 301 HA 1
   ATOM 12562 HB2 D SER A 340 ? 44.23255 58.60679 12.56329 0.356 34.42925 H ? A ? 301 HB2 1
   ATOM 12563 HB3 D SER A 340 ? 44.17358 57.06687 12.17524 0.356 34.42925 H ? A ? 301 HB3 1
   ATOM 12564 HG D SER A 340 ? 46.40077 58.48659 11.96057 0.356 40.24626 H ? A ? 301 HG 1
   ATOM 12565 N A ALA A 341 ? 46.05289 60.09583 9.35484 0.349 17.03507 N ? A ? 302 N 1
   ATOM 12566 CA A ALA A 341 ? 46.36082 61.43738 8.87755 0.349 15.56921 C ? A ? 302 CA 1
   ATOM 12567 C A ALA A 341 ? 45.12382 62.12203 8.33600 0.349 15.52634 C ? A ? 302 C 1
   ATOM 12568 O A ALA A 341 ? 44.90240 63.30543 8.61852 0.349 14.43596 O ? A ? 302 O 1
   ATOM 12569 CB A ALA A 341 ? 47.43168 61.30817 7.79328 0.349 18.85534 C ? A ? 302 CB 1
   ATOM 12570 H A ALA A 341 ? 46.50118 59.45523 8.99669 0.349 20.49123 H ? A ? 302 H 1
   ATOM 12571 HA A ALA A 341 ? 46.69739 61.98847 9.60138 0.349 18.73220 H ? A ? 302 HA 1
   ATOM 12572 HB1 A ALA A 341 ? 47.65628 62.19259 7.46426 0.349 22.67555 H ? A ? 302 HB1 1
   ATOM 12573 HB2 A ALA A 341 ? 48.21813 60.88755 8.17468 0.349 22.67555 H ? A ? 302 HB2 1
   ATOM 12574 HB3 A ALA A 341 ? 47.08397 60.76433 7.06924 0.349 22.67555 H ? A ? 302 HB3 1
   ATOM 12575 N C ALA A 341 ? 45.55222 59.84612 9.27340 0.295 18.08064 N ? A ? 302 N 1
   ATOM 12576 CA C ALA A 341 ? 45.95060 61.23785 8.98951 0.295 15.84424 C ? A ? 302 CA 1
   ATOM 12577 C C ALA A 341 ? 44.86330 61.96850 8.22227 0.295 15.40687 C ? A ? 302 C 1
   ATOM 12578 O C ALA A 341 ? 44.74528 63.18562 8.37254 0.295 14.80075 O ? A ? 302 O 1
   ATOM 12579 CB C ALA A 341 ? 47.24151 61.25217 8.16606 0.295 18.99492 C ? A ? 302 CB 1
   ATOM 12580 H C ALA A 341 ? 46.02969 59.24905 8.87952 0.295 21.74592 H ? A ? 302 H 1
   ATOM 12581 HA C ALA A 341 ? 46.11054 61.69606 9.82938 0.295 19.06223 H ? A ? 302 HA 1
   ATOM 12582 HB1 C ALA A 341 ? 47.46543 62.16991 7.94580 0.295 22.84305 H ? A ? 302 HB1 1
   ATOM 12583 HB2 C ALA A 341 ? 47.95452 60.85425 8.68967 0.295 22.84305 H ? A ? 302 HB2 1
   ATOM 12584 HB3 C ALA A 341 ? 47.10327 60.74120 7.35322 0.295 22.84305 H ? A ? 302 HB3 1
   ATOM 12585 N D ALA A 341 ? 46.03746 59.92241 9.52113 0.356 17.61316 N ? A ? 302 N 1
   ATOM 12586 CA D ALA A 341 ? 46.41482 61.27246 9.12012 0.356 16.22029 C ? A ? 302 CA 1
   ATOM 12587 C D ALA A 341 ? 45.28679 61.93181 8.39378 0.356 15.55785 C ? A ? 302 C 1
   ATOM 12588 O D ALA A 341 ? 45.09510 63.13946 8.53818 0.356 14.16981 O ? A ? 302 O 1
   ATOM 12589 CB D ALA A 341 ? 47.64443 61.21706 8.21075 0.356 19.12318 C ? A ? 302 CB 1
   ATOM 12590 H D ALA A 341 ? 46.56270 59.30069 9.24329 0.356 21.18494 H ? A ? 302 H 1
   ATOM 12591 HA D ALA A 341 ? 46.63891 61.79396 9.90671 0.356 19.51350 H ? A ? 302 HA 1
   ATOM 12592 HB1 D ALA A 341 ? 47.87641 62.11857 7.93806 0.356 22.99697 H ? A ? 302 HB1 1
   ATOM 12593 HB2 D ALA A 341 ? 48.38153 60.81953 8.70020 0.356 22.99697 H ? A ? 302 HB2 1
   ATOM 12594 HB3 D ALA A 341 ? 47.43658 60.67878 7.43104 0.356 22.99697 H ? A ? 302 HB3 1
   ATOM 12595 N A ALA A 342 ? 44.28986 61.38488 7.58936 0.349 14.06946 N ? A ? 303 N 1
   ATOM 12596 CA A ALA A 342 ? 43.12425 62.03837 6.99465 0.349 14.22393 C ? A ? 303 CA 1
   ATOM 12597 C A ALA A 342 ? 42.02724 62.35215 8.00302 0.349 12.98464 C ? A ? 303 C 1
   ATOM 12598 O A ALA A 342 ? 41.19365 63.22491 7.77395 0.349 14.13065 O ? A ? 303 O 1
   ATOM 12599 CB A ALA A 342 ? 42.47054 61.15415 5.94157 0.349 14.25601 C ? A ? 303 CB 1
   ATOM 12600 H A ALA A 342 ? 44.37468 60.54568 7.42161 0.349 16.93250 H ? A ? 303 H 1
   ATOM 12601 HA A ALA A 342 ? 43.46632 62.85587 6.60020 0.349 17.11786 H ? A ? 303 HA 1
   ATOM 12602 HB1 A ALA A 342 ? 41.66534 61.58889 5.61978 0.349 17.15636 H ? A ? 303 HB1 1
   ATOM 12603 HB2 A ALA A 342 ? 43.09201 61.02435 5.20820 0.349 17.15636 H ? A ? 303 HB2 1
   ATOM 12604 HB3 A ALA A 342 ? 42.24752 60.29901 6.34144 0.349 17.15636 H ? A ? 303 HB3 1
   ATOM 12605 N C ALA A 342 ? 44.04018 61.23124 7.44805 0.295 13.91299 N ? A ? 303 N 1
   ATOM 12606 CA C ALA A 342 ? 42.85371 61.82980 6.82424 0.295 14.34387 C ? A ? 303 CA 1
   ATOM 12607 C C ALA A 342 ? 41.81505 62.28410 7.85864 0.295 12.27108 C ? A ? 303 C 1
   ATOM 12608 O C ALA A 342 ? 41.22627 63.36262 7.73790 0.295 14.09845 O ? A ? 303 O 1
   ATOM 12609 CB C ALA A 342 ? 42.20588 60.85978 5.84782 0.295 14.07041 C ? A ? 303 CB 1
   ATOM 12610 H C ALA A 342 ? 44.14859 60.39608 7.27381 0.295 16.74473 H ? A ? 303 H 1
   ATOM 12611 HA C ALA A 342 ? 43.15507 62.60968 6.33243 0.295 17.26179 H ? A ? 303 HA 1
   ATOM 12612 HB1 C ALA A 342 ? 41.43693 61.28824 5.44035 0.295 16.93364 H ? A ? 303 HB1 1
   ATOM 12613 HB2 C ALA A 342 ? 42.85182 60.62065 5.16483 0.295 16.93364 H ? A ? 303 HB2 1
   ATOM 12614 HB3 C ALA A 342 ? 41.92542 60.06632 6.33017 0.295 16.93364 H ? A ? 303 HB3 1
   ATOM 12615 N D ALA A 342 ? 44.50703 61.15872 7.64225 0.356 13.37753 N ? A ? 303 N 1
   ATOM 12616 CA D ALA A 342 ? 43.30368 61.70259 7.02875 0.356 13.66540 C ? A ? 303 CA 1
   ATOM 12617 C D ALA A 342 ? 42.31758 62.25283 8.07614 0.356 13.64430 C ? A ? 303 C 1
   ATOM 12618 O D ALA A 342 ? 41.71165 63.29818 7.86461 0.356 13.44651 O ? A ? 303 O 1
   ATOM 12619 CB D ALA A 342 ? 42.68759 60.66995 6.07427 0.356 15.20932 C ? A ? 303 CB 1
   ATOM 12620 H D ALA A 342 ? 44.65110 60.32758 7.47477 0.356 16.10218 H ? A ? 303 H 1
   ATOM 12621 HA D ALA A 342 ? 43.53654 62.46699 6.47887 0.356 16.44763 H ? A ? 303 HA 1
   ATOM 12622 HB1 D ALA A 342 ? 41.91686 61.06448 5.63697 0.356 18.30033 H ? A ? 303 HB1 1
   ATOM 12623 HB2 D ALA A 342 ? 43.35001 60.41706 5.41234 0.356 18.30033 H ? A ? 303 HB2 1
   ATOM 12624 HB3 D ALA A 342 ? 42.41569 59.89107 6.58448 0.356 18.30033 H ? A ? 303 HB3 1
   ATOM 12625 N A LEU A 343 ? 41.96126 61.57354 9.08857 0.349 13.49532 N ? A ? 304 N 1
   ATOM 12626 CA A LEU A 343 ? 41.09913 61.95547 10.19879 0.349 12.00272 C ? A ? 304 CA 1
   ATOM 12627 C A LEU A 343 ? 41.51990 63.31384 10.72471 0.349 11.59621 C ? A ? 304 C 1
   ATOM 12628 O A LEU A 343 ? 40.70331 64.22335 10.85955 0.349 11.55443 O ? A ? 304 O 1
   ATOM 12629 CB A LEU A 343 ? 41.26579 60.90625 11.31555 0.349 12.88032 C ? A ? 304 CB 1
   ATOM 12630 CG A LEU A 343 ? 40.51375 61.37217 12.62234 0.349 11.24475 C ? A ? 304 CG 1
   ATOM 12631 CD1 A LEU A 343 ? 39.05498 61.59223 12.40986 0.349 11.18019 C ? A ? 304 CD1 1
   ATOM 12632 CD2 A LEU A 343 ? 40.77854 60.27063 13.63943 0.349 12.46177 C ? A ? 304 CD2 1
   ATOM 12633 H A LEU A 343 ? 42.39560 60.83968 9.19990 0.349 16.24354 H ? A ? 304 H 1
   ATOM 12634 HA A LEU A 343 ? 40.17248 61.99193 9.91438 0.349 14.45242 H ? A ? 304 HA 1
   ATOM 12635 HB2 A LEU A 343 ? 40.88979 60.06065 11.02490 0.349 15.50553 H ? A ? 304 HB2 1
   ATOM 12636 HB3 A LEU A 343 ? 42.20763 60.79756 11.52056 0.349 15.50553 H ? A ? 304 HB3 1
   ATOM 12637 HG A LEU A 343 ? 40.83301 62.23512 12.92941 0.349 13.54285 H ? A ? 304 HG 1
   ATOM 12638 HD11 A LEU A 343 ? 38.62884 61.73616 13.26927 0.349 13.46537 H ? A ? 304 HD11 1
   ATOM 12639 HD12 A LEU A 343 ? 38.93209 62.37124 11.84511 0.349 13.46537 H ? A ? 304 HD12 1
   ATOM 12640 HD13 A LEU A 343 ? 38.67678 60.80916 11.98013 0.349 13.46537 H ? A ? 304 HD13 1
   ATOM 12641 HD21 A LEU A 343 ? 40.32308 60.48923 14.46748 0.349 15.00328 H ? A ? 304 HD21 1
   ATOM 12642 HD22 A LEU A 343 ? 40.44335 59.43038 13.28940 0.349 15.00328 H ? A ? 304 HD22 1
   ATOM 12643 HD23 A LEU A 343 ? 41.73397 60.20683 13.79432 0.349 15.00328 H ? A ? 304 HD23 1
   ATOM 12644 N C LEU A 343 ? 41.58684 61.46768 8.89682 0.295 13.40692 N ? A ? 304 N 1
   ATOM 12645 CA C LEU A 343 ? 40.71828 61.94203 9.96246 0.295 11.78122 C ? A ? 304 CA 1
   ATOM 12646 C C LEU A 343 ? 41.24975 63.23895 10.55031 0.295 11.27583 C ? A ? 304 C 1
   ATOM 12647 O C LEU A 343 ? 40.49255 64.17246 10.77107 0.295 11.39558 O ? A ? 304 O 1
   ATOM 12648 CB C LEU A 343 ? 40.57790 60.87774 11.04085 0.295 13.42182 C ? A ? 304 CB 1
   ATOM 12649 CG C LEU A 343 ? 39.63526 61.25446 12.17106 0.295 11.03045 C ? A ? 304 CG 1
   ATOM 12650 CD1 C LEU A 343 ? 38.25762 61.62012 11.77837 0.295 11.16794 C ? A ? 304 CD1 1
   ATOM 12651 CD2 C LEU A 343 ? 39.58093 60.10845 13.18665 0.295 12.51695 C ? A ? 304 CD2 1
   ATOM 12652 H C LEU A 343 ? 41.90929 60.67669 8.99659 0.295 16.13745 H ? A ? 304 H 1
   ATOM 12653 HA C LEU A 343 ? 39.83415 62.11048 9.60075 0.295 14.18662 H ? A ? 304 HA 1
   ATOM 12654 HB2 C LEU A 343 ? 40.23824 60.06632 10.63204 0.295 16.15533 H ? A ? 304 HB2 1
   ATOM 12655 HB3 C LEU A 343 ? 41.45173 60.71326 11.42850 0.295 16.15533 H ? A ? 304 HB3 1
   ATOM 12656 HG C LEU A 343 ? 40.00319 62.06618 12.55400 0.295 13.28569 H ? A ? 304 HG 1
   ATOM 12657 HD11 C LEU A 343 ? 37.75328 61.85134 12.57403 0.295 13.45068 H ? A ? 304 HD11 1
   ATOM 12658 HD12 C LEU A 343 ? 38.29200 62.37976 11.17615 0.295 13.45068 H ? A ? 304 HD12 1
   ATOM 12659 HD13 C LEU A 343 ? 37.84477 60.86358 11.33328 0.295 13.45068 H ? A ? 304 HD13 1
   ATOM 12660 HD21 C LEU A 343 ? 39.05571 60.38953 13.95218 0.295 15.06949 H ? A ? 304 HD21 1
   ATOM 12661 HD22 C LEU A 343 ? 39.16953 59.33564 12.76903 0.295 15.06949 H ? A ? 304 HD22 1
   ATOM 12662 HD23 C LEU A 343 ? 40.48395 59.89158 13.46669 0.295 15.06949 H ? A ? 304 HD23 1
   ATOM 12663 N D LEU A 343 ? 42.13991 61.56030 9.21314 0.356 13.39113 N ? A ? 304 N 1
   ATOM 12664 CA D LEU A 343 ? 41.21221 62.06553 10.24271 0.356 12.03942 C ? A ? 304 CA 1
   ATOM 12665 C D LEU A 343 ? 41.75761 63.35267 10.86212 0.356 11.38750 C ? A ? 304 C 1
   ATOM 12666 O D LEU A 343 ? 40.99898 64.29858 11.11317 0.356 11.18365 O ? A ? 304 O 1
   ATOM 12667 CB D LEU A 343 ? 41.03573 60.98086 11.33296 0.356 13.23611 C ? A ? 304 CB 1
   ATOM 12668 CG D LEU A 343 ? 40.11463 61.40562 12.52216 0.356 11.10168 C ? A ? 304 CG 1
   ATOM 12669 CD1 D LEU A 343 ? 38.66298 61.71315 12.11349 0.356 11.19680 C ? A ? 304 CD1 1
   ATOM 12670 CD2 D LEU A 343 ? 40.14841 60.40781 13.71218 0.356 11.87200 C ? A ? 304 CD2 1
   ATOM 12671 H D LEU A 343 ? 42.53058 60.81945 9.40835 0.356 16.11851 H ? A ? 304 H 1
   ATOM 12672 HA D LEU A 343 ? 40.34698 62.25550 9.84749 0.356 14.49645 H ? A ? 304 HA 1
   ATOM 12673 HB2 D LEU A 343 ? 40.64406 60.19316 10.92429 0.356 15.93247 H ? A ? 304 HB2 1
   ATOM 12674 HB3 D LEU A 343 ? 41.90803 60.76591 11.69872 0.356 15.93247 H ? A ? 304 HB3 1
   ATOM 12675 HG D LEU A 343 ? 40.49481 62.24153 12.83460 0.356 13.37116 H ? A ? 304 HG 1
   ATOM 12676 HD11 D LEU A 343 ? 38.14504 61.90758 12.91025 0.356 13.48530 H ? A ? 304 HD11 1
   ATOM 12677 HD12 D LEU A 343 ? 38.65776 62.48049 11.52014 0.356 13.48530 H ? A ? 304 HD12 1
   ATOM 12678 HD13 D LEU A 343 ? 38.29259 60.94068 11.65851 0.356 13.48530 H ? A ? 304 HD13 1
   ATOM 12679 HD21 D LEU A 343 ? 39.57463 60.74076 14.41987 0.356 14.29554 H ? A ? 304 HD21 1
   ATOM 12680 HD22 D LEU A 343 ? 39.83100 59.54304 13.40832 0.356 14.29554 H ? A ? 304 HD22 1
   ATOM 12681 HD23 D LEU A 343 ? 41.06018 60.33104 14.03416 0.356 14.29554 H ? A ? 304 HD23 1
   ATOM 12682 N A ASP A 344 ? 42.79822 63.47577 11.02580 0.349 12.38291 N ? A ? 305 N 1
   ATOM 12683 CA A ASP A 344 ? 43.27335 64.78815 11.45297 0.349 13.51674 C ? A ? 305 CA 1
   ATOM 12684 C A ASP A 344 ? 42.99329 65.89794 10.43501 0.349 13.45546 C ? A ? 305 C 1
   ATOM 12685 O A ASP A 344 ? 42.52407 66.98245 10.79191 0.349 13.26988 O ? A ? 305 O 1
   ATOM 12686 CB A ASP A 344 ? 44.74495 64.73978 11.84707 0.349 13.51349 C ? A ? 305 CB 1
   ATOM 12687 CG A ASP A 344 ? 44.96451 64.04449 13.13606 0.349 14.15262 C ? A ? 305 CG 1
   ATOM 12688 OD1 A ASP A 344 ? 44.08084 64.07026 13.95540 0.349 15.39308 O ? A ? 305 OD1 1
   ATOM 12689 OD2 A ASP A 344 ? 46.05870 63.55605 13.30940 0.349 15.12641 O ? A ? 305 OD2 1
   ATOM 12690 H A ASP A 344 ? 43.39884 62.86112 10.99337 0.349 14.90863 H ? A ? 305 H 1
   ATOM 12691 HA A ASP A 344 ? 42.77199 65.02403 12.24914 0.349 16.26924 H ? A ? 305 HA 1
   ATOM 12692 HB2 A ASP A 344 ? 45.24135 64.26621 11.16135 0.349 16.26533 H ? A ? 305 HB2 1
   ATOM 12693 HB3 A ASP A 344 ? 45.08002 65.64599 11.93309 0.349 16.26533 H ? A ? 305 HB3 1
   ATOM 12694 N C ASP A 344 ? 42.54352 63.30913 10.85497 0.295 11.96905 N ? A ? 305 N 1
   ATOM 12695 CA C ASP A 344 ? 43.08503 64.54113 11.43015 0.295 12.98196 C ? A ? 305 CA 1
   ATOM 12696 C C ASP A 344 ? 42.93936 65.75905 10.50297 0.295 13.61426 C ? A ? 305 C 1
   ATOM 12697 O C ASP A 344 ? 42.66544 66.88191 10.94904 0.295 13.36824 O ? A ? 305 O 1
   ATOM 12698 CB C ASP A 344 ? 44.53724 64.37555 11.91499 0.295 13.94894 C ? A ? 305 CB 1
   ATOM 12699 CG C ASP A 344 ? 44.64787 63.31474 13.05981 0.295 14.64621 C ? A ? 305 CG 1
   ATOM 12700 OD1 C ASP A 344 ? 43.68221 63.27105 13.91023 0.295 13.65102 O ? A ? 305 OD1 1
   ATOM 12701 OD2 C ASP A 344 ? 45.64697 62.53669 13.04541 0.295 15.63624 O ? A ? 305 OD2 1
   ATOM 12702 H C ASP A 344 ? 43.11529 62.67663 10.74263 0.295 14.41201 H ? A ? 305 H 1
   ATOM 12703 HA C ASP A 344 ? 42.55147 64.72278 12.21958 0.295 15.62750 H ? A ? 305 HA 1
   ATOM 12704 HB2 C ASP A 344 ? 45.09063 64.08265 11.17413 0.295 16.78788 H ? A ? 305 HB2 1
   ATOM 12705 HB3 C ASP A 344 ? 44.86008 65.22480 12.25476 0.295 16.78788 H ? A ? 305 HB3 1
   ATOM 12706 N D ASP A 344 ? 43.06310 63.43201 11.09667 0.356 12.13940 N ? A ? 305 N 1
   ATOM 12707 CA D ASP A 344 ? 43.61255 64.68946 11.59504 0.356 13.48051 C ? A ? 305 CA 1
   ATOM 12708 C D ASP A 344 ? 43.28916 65.85715 10.67743 0.356 13.40650 C ? A ? 305 C 1
   ATOM 12709 O D ASP A 344 ? 42.89722 66.94588 11.12154 0.356 12.94055 O ? A ? 305 O 1
   ATOM 12710 CB D ASP A 344 ? 45.12479 64.59337 11.76725 0.356 13.27144 C ? A ? 305 CB 1
   ATOM 12711 CG D ASP A 344 ? 45.55212 63.40325 12.61211 0.356 15.13772 C ? A ? 305 CG 1
   ATOM 12712 OD1 D ASP A 344 ? 44.80921 63.00321 13.50738 0.356 14.17994 O ? A ? 305 OD1 1
   ATOM 12713 OD2 D ASP A 344 ? 46.67429 62.93619 12.50052 0.356 14.67449 O ? A ? 305 OD2 1
   ATOM 12714 H D ASP A 344 ? 43.63216 62.79775 10.98053 0.356 14.61642 H ? A ? 305 H 1
   ATOM 12715 HA D ASP A 344 ? 43.20989 64.85305 12.46221 0.356 16.22576 H ? A ? 305 HA 1
   ATOM 12716 HB2 D ASP A 344 ? 45.53638 64.50291 10.89357 0.356 15.97488 H ? A ? 305 HB2 1
   ATOM 12717 HB3 D ASP A 344 ? 45.44425 65.39914 12.20266 0.356 15.97488 H ? A ? 305 HB3 1
   ATOM 12718 N A ARG A 345 ? 43.19178 65.59529 9.15223 0.349 13.08906 N ? A ? 306 N 1
   ATOM 12719 CA A ARG A 345 ? 42.84996 66.62310 8.14257 0.349 13.21526 C ? A ? 306 CA 1
   ATOM 12720 C A ARG A 345 ? 41.35372 66.95555 8.18041 0.349 13.58763 C ? A ? 306 C 1
   ATOM 12721 O A ARG A 345 ? 40.91852 68.09643 7.97593 0.349 12.65861 O ? A ? 306 O 1
   ATOM 12722 CB A ARG A 345 ? 43.28436 66.18175 6.72891 0.349 14.35916 C ? A ? 306 CB 1
   ATOM 12723 CG A ARG A 345 ? 44.78862 65.87781 6.63455 0.349 16.49249 C ? A ? 306 CG 1
   ATOM 12724 CD A ARG A 345 ? 45.28829 65.51079 5.21857 0.349 17.93309 C ? A ? 306 CD 1
   ATOM 12725 NE A ARG A 345 ? 44.86967 64.24207 4.60070 0.349 21.62773 N ? A ? 306 NE 1
   ATOM 12726 CZ A ARG A 345 ? 45.57301 63.11898 4.63108 0.349 19.39667 C ? A ? 306 CZ 1
   ATOM 12727 NH1 A ARG A 345 ? 46.68850 63.02563 5.30434 0.349 21.23840 N ? A ? 306 NH1 1
   ATOM 12728 NH2 A ARG A 345 ? 45.14558 62.06286 3.97580 0.349 19.16282 N ? A ? 306 NH2 1
   ATOM 12729 H A ARG A 345 ? 43.50264 64.85276 8.84956 0.349 15.75602 H ? A ? 306 H 1
   ATOM 12730 HA A ARG A 345 ? 43.34616 67.43204 8.34331 0.349 15.90746 H ? A ? 306 HA 1
   ATOM 12731 HB2 A ARG A 345 ? 42.79989 65.37696 6.48702 0.349 17.28014 H ? A ? 306 HB2 1
   ATOM 12732 HB3 A ARG A 345 ? 43.08184 66.89240 6.10053 0.349 17.28014 H ? A ? 306 HB3 1
   ATOM 12733 HG2 A ARG A 345 ? 45.28071 66.66267 6.92220 0.349 19.84013 H ? A ? 306 HG2 1
   ATOM 12734 HG3 A ARG A 345 ? 44.98923 65.12854 7.21699 0.349 19.84013 H ? A ? 306 HG3 1
   ATOM 12735 HD2 A ARG A 345 ? 44.99380 66.21283 4.61747 0.349 21.56885 H ? A ? 306 HD2 1
   ATOM 12736 HD3 A ARG A 345 ? 46.25744 65.48712 5.25149 0.349 21.56885 H ? A ? 306 HD3 1
   ATOM 12737 HE A ARG A 345 ? 44.11405 64.22851 4.19027 0.349 26.00243 H ? A ? 306 HE 1
   ATOM 12738 HH11 A ARG A 345 ? 46.98403 63.70374 5.74300 0.349 25.53523 H ? A ? 306 HH11 1
   ATOM 12739 HH12 A ARG A 345 ? 47.12736 62.28605 5.30893 0.349 25.53523 H ? A ? 306 HH12 1
   ATOM 12740 HH21 A ARG A 345 ? 44.41169 62.10186 3.52916 0.349 23.04453 H ? A ? 306 HH21 1
   ATOM 12741 HH22 A ARG A 345 ? 45.59979 61.33281 3.99367 0.349 23.04453 H ? A ? 306 HH22 1
   ATOM 12742 N C ARG A 345 ? 43.12930 65.54680 9.19869 0.295 13.05132 N ? A ? 306 N 1
   ATOM 12743 CA C ARG A 345 ? 42.84946 66.65424 8.27114 0.295 13.26076 C ? A ? 306 CA 1
   ATOM 12744 C C ARG A 345 ? 41.36382 67.00816 8.26960 0.295 13.59963 C ? A ? 306 C 1
   ATOM 12745 O C ARG A 345 ? 40.97164 68.17810 8.13616 0.295 12.80378 O ? A ? 306 O 1
   ATOM 12746 CB C ARG A 345 ? 43.29500 66.29825 6.85238 0.295 14.40428 C ? A ? 306 CB 1
   ATOM 12747 CG C ARG A 345 ? 44.78694 66.40517 6.61514 0.295 15.38622 C ? A ? 306 CG 1
   ATOM 12748 CD C ARG A 345 ? 45.03231 66.67704 5.04563 0.295 19.66794 C ? A ? 306 CD 1
   ATOM 12749 NE C ARG A 345 ? 44.69132 65.49672 4.28055 0.295 21.16568 N ? A ? 306 NE 1
   ATOM 12750 CZ C ARG A 345 ? 44.36486 65.43514 2.99899 0.295 20.21541 C ? A ? 306 CZ 1
   ATOM 12751 NH1 C ARG A 345 ? 44.20016 66.50806 2.27173 0.295 18.91399 N ? A ? 306 NH1 1
   ATOM 12752 NH2 C ARG A 345 ? 44.13267 64.25643 2.45898 0.295 21.05291 N ? A ? 306 NH2 1
   ATOM 12753 H C ARG A 345 ? 43.40368 64.81428 8.84131 0.295 15.71073 H ? A ? 306 H 1
   ATOM 12754 HA C ARG A 345 ? 43.35776 67.42725 8.56268 0.295 15.96207 H ? A ? 306 HA 1
   ATOM 12755 HB2 C ARG A 345 ? 43.03422 65.38240 6.66770 0.295 17.33429 H ? A ? 306 HB2 1
   ATOM 12756 HB3 C ARG A 345 ? 42.85602 66.89993 6.23096 0.295 17.33429 H ? A ? 306 HB3 1
   ATOM 12757 HG2 C ARG A 345 ? 45.15378 67.14300 7.12692 0.295 18.51262 H ? A ? 306 HG2 1
   ATOM 12758 HG3 C ARG A 345 ? 45.22464 65.57690 6.86672 0.295 18.51262 H ? A ? 306 HG3 1
   ATOM 12759 HD2 C ARG A 345 ? 44.47307 67.41233 4.74983 0.295 23.65067 H ? A ? 306 HD2 1
   ATOM 12760 HD3 C ARG A 345 ? 45.96656 66.88836 4.89255 0.295 23.65067 H ? A ? 306 HD3 1
   ATOM 12761 HE C ARG A 345 ? 44.70199 64.75007 4.70717 0.295 25.44796 H ? A ? 306 HE 1
   ATOM 12762 HH11 C ARG A 345 ? 44.30387 67.28600 2.62338 0.295 22.74593 H ? A ? 306 HH11 1
   ATOM 12763 HH12 C ARG A 345 ? 43.98805 66.43632 1.44139 0.295 22.74593 H ? A ? 306 HH12 1
   ATOM 12764 HH21 C ARG A 345 ? 44.19426 63.54455 2.93754 0.295 25.31264 H ? A ? 306 HH21 1
   ATOM 12765 HH22 C ARG A 345 ? 43.91948 64.19871 1.62782 0.295 25.31264 H ? A ? 306 HH22 1
   ATOM 12766 N D ARG A 345 ? 43.47279 65.62836 9.37676 0.356 12.64616 N ? A ? 306 N 1
   ATOM 12767 CA D ARG A 345 ? 43.16370 66.69329 8.41840 0.356 13.39969 C ? A ? 306 CA 1
   ATOM 12768 C D ARG A 345 ? 41.69253 67.03814 8.41711 0.356 12.97586 C ? A ? 306 C 1
   ATOM 12769 O D ARG A 345 ? 41.32115 68.22376 8.38298 0.356 13.22077 O ? A ? 306 O 1
   ATOM 12770 CB D ARG A 345 ? 43.62902 66.36173 6.99434 0.356 14.50590 C ? A ? 306 CB 1
   ATOM 12771 CG D ARG A 345 ? 45.11911 66.19332 6.91799 0.356 15.66893 C ? A ? 306 CG 1
   ATOM 12772 CD D ARG A 345 ? 45.70473 66.18350 5.51929 0.356 21.35391 C ? A ? 306 CD 1
   ATOM 12773 NE D ARG A 345 ? 44.99913 65.33329 4.58971 0.356 21.98526 N ? A ? 306 NE 1
   ATOM 12774 CZ D ARG A 345 ? 45.24894 64.03779 4.40943 0.356 21.36984 C ? A ? 306 CZ 1
   ATOM 12775 NH1 D ARG A 345 ? 46.21293 63.42141 5.06357 0.356 20.55311 N ? A ? 306 NH1 1
   ATOM 12776 NH2 D ARG A 345 ? 44.48191 63.33049 3.58011 0.356 21.38900 N ? A ? 306 NH2 1
   ATOM 12777 H D ARG A 345 ? 43.76362 64.89501 9.03441 0.356 15.22454 H ? A ? 306 H 1
   ATOM 12778 HA D ARG A 345 ? 43.66912 67.47109 8.70207 0.356 16.12878 H ? A ? 306 HA 1
   ATOM 12779 HB2 D ARG A 345 ? 43.21418 65.53302 6.70791 0.356 17.45622 H ? A ? 306 HB2 1
   ATOM 12780 HB3 D ARG A 345 ? 43.37361 67.08368 6.39898 0.356 17.45622 H ? A ? 306 HB3 1
   ATOM 12781 HG2 D ARG A 345 ? 45.53474 66.92616 7.39872 0.356 18.85187 H ? A ? 306 HG2 1
   ATOM 12782 HG3 D ARG A 345 ? 45.35313 65.34875 7.33375 0.356 18.85187 H ? A ? 306 HG3 1
   ATOM 12783 HD2 D ARG A 345 ? 45.68244 67.08679 5.16649 0.356 25.67384 H ? A ? 306 HD2 1
   ATOM 12784 HD3 D ARG A 345 ? 46.62099 65.86887 5.56800 0.356 25.67384 H ? A ? 306 HD3 1
   ATOM 12785 HE D ARG A 345 ? 44.37319 65.68875 4.11913 0.356 26.43145 H ? A ? 306 HE 1
   ATOM 12786 HH11 D ARG A 345 ? 46.69929 63.85680 5.62347 0.356 24.71289 H ? A ? 306 HH11 1
   ATOM 12787 HH12 D ARG A 345 ? 46.35558 62.58383 4.93050 0.356 24.71289 H ? A ? 306 HH12 1
   ATOM 12788 HH21 D ARG A 345 ? 43.83130 63.71117 3.16612 0.356 25.71595 H ? A ? 306 HH21 1
   ATOM 12789 HH22 D ARG A 345 ? 44.63759 62.49341 3.45899 0.356 25.71595 H ? A ? 306 HH22 1
   ATOM 12790 N A ALA A 346 ? 40.52402 65.99656 8.51553 0.349 13.55031 N ? A ? 307 N 1
   ATOM 12791 CA A ALA A 346 ? 39.09988 66.28359 8.64263 0.349 13.13637 C ? A ? 307 CA 1
   ATOM 12792 C A ALA A 346 ? 38.79704 67.15599 9.86859 0.349 12.17500 C ? A ? 307 C 1
   ATOM 12793 O A ALA A 346 ? 37.99601 68.07405 9.78275 0.349 11.57332 O ? A ? 307 O 1
   ATOM 12794 CB A ALA A 346 ? 38.32218 64.97376 8.62696 0.349 13.16290 C ? A ? 307 CB 1
   ATOM 12795 H A ALA A 346 ? 40.74673 65.18121 8.67427 0.349 16.30952 H ? A ? 307 H 1
   ATOM 12796 HA A ALA A 346 ? 38.79969 66.80254 7.88008 0.349 15.81280 H ? A ? 307 HA 1
   ATOM 12797 HB1 A ALA A 346 ? 37.37505 65.16789 8.70545 0.349 15.84463 H ? A ? 307 HB1 1
   ATOM 12798 HB2 A ALA A 346 ? 38.49719 64.51255 7.79176 0.349 15.84463 H ? A ? 307 HB2 1
   ATOM 12799 HB3 A ALA A 346 ? 38.61063 64.42626 9.37391 0.349 15.84463 H ? A ? 307 HB3 1
   ATOM 12800 N C ALA A 346 ? 40.49974 66.01910 8.45599 0.295 13.52653 N ? A ? 307 N 1
   ATOM 12801 CA C ALA A 346 ? 39.06595 66.30244 8.47943 0.295 13.15005 C ? A ? 307 CA 1
   ATOM 12802 C C ALA A 346 ? 38.67520 67.12412 9.71040 0.295 12.27428 C ? A ? 307 C 1
   ATOM 12803 O C ALA A 346 ? 37.77711 67.97519 9.63594 0.295 11.52448 O ? A ? 307 O 1
   ATOM 12804 CB C ALA A 346 ? 38.25398 65.01373 8.38632 0.295 12.80620 C ? A ? 307 CB 1
   ATOM 12805 H C ALA A 346 ? 40.70898 65.19266 8.56917 0.295 16.28098 H ? A ? 307 H 1
   ATOM 12806 HA C ALA A 346 ? 38.84670 66.82989 7.69546 0.295 15.82921 H ? A ? 307 HA 1
   ATOM 12807 HB1 C ALA A 346 ? 37.30945 65.23296 8.41295 0.295 15.41659 H ? A ? 307 HB1 1
   ATOM 12808 HB2 C ALA A 346 ? 38.46630 64.56625 7.55231 0.295 15.41659 H ? A ? 307 HB2 1
   ATOM 12809 HB3 C ALA A 346 ? 38.48208 64.44190 9.13591 0.295 15.41659 H ? A ? 307 HB3 1
   ATOM 12810 N D ALA A 346 ? 40.82864 66.00001 8.44108 0.356 13.57979 N ? A ? 307 N 1
   ATOM 12811 CA D ALA A 346 ? 39.37334 66.17175 8.31900 0.356 12.80700 C ? A ? 307 CA 1
   ATOM 12812 C D ALA A 346 ? 38.82200 66.88882 9.52868 0.356 12.40232 C ? A ? 307 C 1
   ATOM 12813 O D ALA A 346 ? 37.90875 67.72559 9.39527 0.356 11.41034 O ? A ? 307 O 1
   ATOM 12814 CB D ALA A 346 ? 38.57946 64.87252 8.17559 0.356 13.17076 C ? A ? 307 CB 1
   ATOM 12815 H D ALA A 346 ? 41.06641 65.17813 8.52818 0.356 16.34490 H ? A ? 307 H 1
   ATOM 12816 HA D ALA A 346 ? 39.24754 66.66738 7.49472 0.356 15.41755 H ? A ? 307 HA 1
   ATOM 12817 HB1 D ALA A 346 ? 37.63685 65.08590 8.09272 0.356 15.85406 H ? A ? 307 HB1 1
   ATOM 12818 HB2 D ALA A 346 ? 38.88316 64.40268 7.38318 0.356 15.85406 H ? A ? 307 HB2 1
   ATOM 12819 HB3 D ALA A 346 ? 38.72656 64.32410 8.96204 0.356 15.85406 H ? A ? 307 HB3 1
   ATOM 12820 N A LEU A 347 ? 39.33699 66.84241 11.04254 0.349 11.91853 N ? A ? 308 N 1
   ATOM 12821 CA A LEU A 347 ? 39.00084 67.64182 12.22410 0.349 11.72859 C ? A ? 308 CA 1
   ATOM 12822 C A LEU A 347 ? 39.48850 69.06053 12.03524 0.349 11.52867 C ? A ? 308 C 1
   ATOM 12823 O A LEU A 347 ? 38.83970 70.03675 12.44254 0.349 12.10403 O ? A ? 308 O 1
   ATOM 12824 CB A LEU A 347 ? 39.66203 66.99370 13.46297 0.349 12.18749 C ? A ? 308 CB 1
   ATOM 12825 CG A LEU A 347 ? 39.21620 65.55082 13.74914 0.349 11.21490 C ? A ? 308 CG 1
   ATOM 12826 CD1 A LEU A 347 ? 40.19029 64.96518 14.83344 0.349 10.50103 C ? A ? 308 CD1 1
   ATOM 12827 CD2 A LEU A 347 ? 37.80228 65.42449 14.07955 0.349 11.40869 C ? A ? 308 CD2 1
   ATOM 12828 H A LEU A 347 ? 39.88372 66.19333 11.18174 0.349 14.35138 H ? A ? 308 H 1
   ATOM 12829 HA A LEU A 347 ? 38.04142 67.66328 12.36540 0.349 14.12346 H ? A ? 308 HA 1
   ATOM 12830 HB2 A LEU A 347 ? 40.62249 66.98182 13.32781 0.349 14.67414 H ? A ? 308 HB2 1
   ATOM 12831 HB3 A LEU A 347 ? 39.44330 67.52762 14.24270 0.349 14.67414 H ? A ? 308 HB3 1
   ATOM 12832 HG A LEU A 347 ? 39.27906 65.01171 12.94521 0.349 13.50702 H ? A ? 308 HG 1
   ATOM 12833 HD11 A LEU A 347 ? 40.01966 64.01532 14.93120 0.349 12.65038 H ? A ? 308 HD11 1
   ATOM 12834 HD12 A LEU A 347 ? 41.10560 65.10900 14.54635 0.349 12.65038 H ? A ? 308 HD12 1
   ATOM 12835 HD13 A LEU A 347 ? 40.03310 65.41800 15.67673 0.349 12.65038 H ? A ? 308 HD13 1
   ATOM 12836 HD21 A LEU A 347 ? 37.60316 64.49333 14.26447 0.349 13.73958 H ? A ? 308 HD21 1
   ATOM 12837 HD22 A LEU A 347 ? 37.61124 65.96528 14.86183 0.349 13.73958 H ? A ? 308 HD22 1
   ATOM 12838 HD23 A LEU A 347 ? 37.27338 65.73275 13.32713 0.349 13.73958 H ? A ? 308 HD23 1
   ATOM 12839 N C LEU A 347 ? 39.26888 66.83241 10.87590 0.295 11.99358 N ? A ? 308 N 1
   ATOM 12840 CA C LEU A 347 ? 38.93369 67.60082 12.06989 0.295 11.82544 C ? A ? 308 CA 1
   ATOM 12841 C C LEU A 347 ? 39.44327 69.02623 11.95642 0.295 11.58289 C ? A ? 308 C 1
   ATOM 12842 O C LEU A 347 ? 38.74860 69.98215 12.33561 0.295 12.09487 O ? A ? 308 O 1
   ATOM 12843 CB C LEU A 347 ? 39.49768 66.85955 13.28646 0.295 12.47247 C ? A ? 308 CB 1
   ATOM 12844 CG C LEU A 347 ? 38.83869 65.48867 13.56115 0.295 11.59922 C ? A ? 308 CG 1
   ATOM 12845 CD1 C LEU A 347 ? 39.47285 65.00685 14.84785 0.295 11.06787 C ? A ? 308 CD1 1
   ATOM 12846 CD2 C LEU A 347 ? 37.32637 65.40088 13.64818 0.295 10.59956 C ? A ? 308 CD2 1
   ATOM 12847 H C LEU A 347 ? 39.85190 66.21135 10.99409 0.295 14.44144 H ? A ? 308 H 1
   ATOM 12848 HA C LEU A 347 ? 37.97311 67.66882 12.18633 0.295 14.23967 H ? A ? 308 HA 1
   ATOM 12849 HB2 C LEU A 347 ? 40.44482 66.70702 13.14312 0.295 15.01611 H ? A ? 308 HB2 1
   ATOM 12850 HB3 C LEU A 347 ? 39.36588 67.41196 14.07283 0.295 15.01611 H ? A ? 308 HB3 1
   ATOM 12851 HG C LEU A 347 ? 38.99588 64.93258 12.78208 0.295 13.96821 H ? A ? 308 HG 1
   ATOM 12852 HD11 C LEU A 347 ? 39.15617 64.11028 15.03960 0.295 13.33059 H ? A ? 308 HD11 1
   ATOM 12853 HD12 C LEU A 347 ? 40.43704 65.00153 14.74205 0.295 13.33059 H ? A ? 308 HD12 1
   ATOM 12854 HD13 C LEU A 347 ? 39.22236 65.60710 15.56747 0.295 13.33059 H ? A ? 308 HD13 1
   ATOM 12855 HD21 C LEU A 347 ? 37.07878 64.51609 13.95921 0.295 12.76862 H ? A ? 308 HD21 1
   ATOM 12856 HD22 C LEU A 347 ? 37.00641 66.07203 14.27113 0.295 12.76862 H ? A ? 308 HD22 1
   ATOM 12857 HD23 C LEU A 347 ? 36.94968 65.55970 12.76853 0.295 12.76862 H ? A ? 308 HD23 1
   ATOM 12858 N D LEU A 347 ? 39.44692 66.67569 10.69318 0.356 11.77459 N ? A ? 308 N 1
   ATOM 12859 CA D LEU A 347 ? 39.00879 67.43469 11.86036 0.356 11.81302 C ? A ? 308 CA 1
   ATOM 12860 C D LEU A 347 ? 39.35224 68.90674 11.74099 0.356 11.98250 C ? A ? 308 C 1
   ATOM 12861 O D LEU A 347 ? 38.48999 69.76945 11.95033 0.356 11.11995 O ? A ? 308 O 1
   ATOM 12862 CB D LEU A 347 ? 39.61177 66.77765 13.11891 0.356 12.48973 C ? A ? 308 CB 1
   ATOM 12863 CG D LEU A 347 ? 38.92260 65.46175 13.52523 0.356 11.61645 C ? A ? 308 CG 1
   ATOM 12864 CD1 D LEU A 347 ? 39.82362 64.64645 14.44640 0.356 10.43649 C ? A ? 308 CD1 1
   ATOM 12865 CD2 D LEU A 347 ? 37.55571 65.66858 14.12543 0.356 12.19429 C ? A ? 308 CD2 1
   ATOM 12866 H D LEU A 347 ? 40.09404 66.12450 10.82362 0.356 14.17865 H ? A ? 308 H 1
   ATOM 12867 HA D LEU A 347 ? 38.04245 67.40302 11.93833 0.356 14.22477 H ? A ? 308 HA 1
   ATOM 12868 HB2 D LEU A 347 ? 40.54684 66.58266 12.95004 0.356 15.03682 H ? A ? 308 HB2 1
   ATOM 12869 HB3 D LEU A 347 ? 39.53075 67.39629 13.86162 0.356 15.03682 H ? A ? 308 HB3 1
   ATOM 12870 HG D LEU A 347 ? 38.77292 64.94920 12.71542 0.356 13.98888 H ? A ? 308 HG 1
   ATOM 12871 HD11 D LEU A 347 ? 39.38953 63.80245 14.64675 0.356 12.57294 H ? A ? 308 HD11 1
   ATOM 12872 HD12 D LEU A 347 ? 40.66936 64.48553 13.99950 0.356 12.57294 H ? A ? 308 HD12 1
   ATOM 12873 HD13 D LEU A 347 ? 39.97178 65.14479 15.26530 0.356 12.57294 H ? A ? 308 HD13 1
   ATOM 12874 HD21 D LEU A 347 ? 37.20348 64.81131 14.41166 0.356 14.68229 H ? A ? 308 HD21 1
   ATOM 12875 HD22 D LEU A 347 ? 37.63189 66.26555 14.88617 0.356 14.68229 H ? A ? 308 HD22 1
   ATOM 12876 HD23 D LEU A 347 ? 36.97252 66.05889 13.45577 0.356 14.68229 H ? A ? 308 HD23 1
   ATOM 12877 N . ALA A 348 ? 40.64211 69.18500 11.38185 1.000 13.57436 N ? A ? 309 N 1
   ATOM 12878 CA . ALA A 348 ? 41.11125 70.56185 11.14483 1.000 13.87923 C ? A ? 309 CA 1
   ATOM 12879 C . ALA A 348 ? 40.25461 71.23569 10.07958 1.000 13.53998 C ? A ? 309 C 1
   ATOM 12880 O . ALA A 348 ? 40.10040 72.48136 10.16562 1.000 15.27471 O ? A ? 309 O 1
   ATOM 12881 CB . ALA A 348 ? 42.53438 70.53367 10.60436 1.000 15.47214 C ? A ? 309 CB 1
   ATOM 12882 HA . ALA A 348 ? 41.07873 71.04853 11.98327 1.000 16.70423 H ? A ? 309 HA 1
   ATOM 12883 HB1 . ALA A 348 ? 42.81901 71.44181 10.41684 1.000 18.61572 H ? A ? 309 HB1 1
   ATOM 12884 HB2 . ALA A 348 ? 43.11702 70.13512 11.26964 1.000 18.61572 H ? A ? 309 HB2 1
   ATOM 12885 HB3 . ALA A 348 ? 42.55265 70.00654 9.79029 1.000 18.61572 H ? A ? 309 HB3 1
   ATOM 12886 H A ALA A 348 ? 41.13600 68.54562 11.08713 0.349 16.33838 H ? A ? 309 H 1
   ATOM 12887 H C ALA A 348 ? 41.17072 68.55314 11.13500 0.295 16.33838 H ? A ? 309 H 1
   ATOM 12888 H D ALA A 348 ? 41.25330 68.58998 11.27231 0.356 16.33838 H ? A ? 309 H 1
   ATOM 12889 N A ALA A 349 ? 39.55269 70.52880 9.23399 0.254 13.89864 N ? A ? 310 N 1
   ATOM 12890 CA A ALA A 349 ? 38.63295 71.20044 8.31670 0.254 12.74344 C ? A ? 310 CA 1
   ATOM 12891 C A ALA A 349 ? 37.46949 71.87348 9.01267 0.254 12.84787 C ? A ? 310 C 1
   ATOM 12892 O A ALA A 349 ? 37.03933 72.93509 8.54632 0.254 12.95296 O ? A ? 310 O 1
   ATOM 12893 CB A ALA A 349 ? 38.09621 70.26876 7.24401 0.254 10.82771 C ? A ? 310 CB 1
   ATOM 12894 H A ALA A 349 ? 39.57948 69.67234 9.16085 0.255 16.72751 H ? A ? 310 H 1
   ATOM 12895 HA A ALA A 349 ? 39.16866 71.88396 7.88459 0.255 15.34128 H ? A ? 310 HA 1
   ATOM 12896 HB1 A ALA A 349 ? 37.48043 70.76020 6.67814 0.255 13.04239 H ? A ? 310 HB1 1
   ATOM 12897 HB2 A ALA A 349 ? 38.83789 69.93591 6.71485 0.255 13.04239 H ? A ? 310 HB2 1
   ATOM 12898 HB3 A ALA A 349 ? 37.63549 69.52900 7.66991 0.255 13.04239 H ? A ? 310 HB3 1
   ATOM 12899 N B ALA A 349 ? 39.82988 70.51020 9.05712 0.251 13.89848 N ? A ? 310 N 1
   ATOM 12900 CA B ALA A 349 ? 38.92448 71.06080 8.02877 0.251 14.08309 C ? A ? 310 CA 1
   ATOM 12901 C B ALA A 349 ? 37.61371 71.63118 8.58682 0.251 13.26995 C ? A ? 310 C 1
   ATOM 12902 O B ALA A 349 ? 36.95177 72.51440 7.96683 0.251 11.88206 O ? A ? 310 O 1
   ATOM 12903 CB B ALA A 349 ? 38.69675 69.99796 6.94617 0.251 13.30246 C ? A ? 310 CB 1
   ATOM 12904 H B ALA A 349 ? 40.04569 69.68856 8.92326 0.251 16.72732 H ? A ? 310 H 1
   ATOM 12905 HA B ALA A 349 ? 39.34936 71.82250 7.60427 0.251 16.94885 H ? A ? 310 HA 1
   ATOM 12906 HB1 B ALA A 349 ? 38.10610 70.36016 6.26731 0.251 16.01210 H ? A ? 310 HB1 1
   ATOM 12907 HB2 B ALA A 349 ? 39.55041 69.76237 6.55037 0.251 16.01210 H ? A ? 310 HB2 1
   ATOM 12908 HB3 B ALA A 349 ? 38.29310 69.21498 7.35226 0.251 16.01210 H ? A ? 310 HB3 1
   ATOM 12909 N D ALA A 349 ? 39.84065 70.52663 9.07845 0.495 13.93067 N ? A ? 310 N 1
   ATOM 12910 CA D ALA A 349 ? 38.93366 71.10833 8.07779 0.495 14.16667 C ? A ? 310 CA 1
   ATOM 12911 C D ALA A 349 ? 37.66474 71.70038 8.66715 0.495 13.35585 C ? A ? 310 C 1
   ATOM 12912 O D ALA A 349 ? 37.17360 72.78147 8.25364 0.495 13.70960 O ? A ? 310 O 1
   ATOM 12913 CB D ALA A 349 ? 38.61775 70.09071 7.00194 0.495 13.29247 C ? A ? 310 CB 1
   ATOM 12914 H D ALA A 349 ? 40.05505 69.70647 8.93363 0.495 16.76595 H ? A ? 310 H 1
   ATOM 12915 HA D ALA A 349 ? 39.40268 71.85162 7.66737 0.495 17.04915 H ? A ? 310 HA 1
   ATOM 12916 HB1 D ALA A 349 ? 38.03420 70.49850 6.34310 0.495 16.00011 H ? A ? 310 HB1 1
   ATOM 12917 HB2 D ALA A 349 ? 39.44508 69.80849 6.58148 0.495 16.00011 H ? A ? 310 HB2 1
   ATOM 12918 HB3 D ALA A 349 ? 38.17632 69.32843 7.40812 0.495 16.00011 H ? A ? 310 HB3 1
   ATOM 12919 N A VAL A 350 ? 36.88534 71.25733 10.05422 0.254 11.41544 N ? A ? 311 N 1
   ATOM 12920 CA A VAL A 350 ? 35.66498 71.82491 10.62995 0.254 11.03301 C ? A ? 311 CA 1
   ATOM 12921 C A VAL A 350 ? 35.90307 72.88229 11.70953 0.254 11.45944 C ? A ? 311 C 1
   ATOM 12922 O A VAL A 350 ? 34.97249 73.62658 12.01896 0.254 10.21835 O ? A ? 311 O 1
   ATOM 12923 CB A VAL A 350 ? 34.72160 70.74422 11.19721 0.254 10.41597 C ? A ? 311 CB 1
   ATOM 12924 CG1 A VAL A 350 ? 34.07376 70.00065 10.04683 0.254 9.36098 C ? A ? 311 CG1 1
   ATOM 12925 CG2 A VAL A 350 ? 35.37819 69.75947 12.08080 0.254 9.84587 C ? A ? 311 CG2 1
   ATOM 12926 H A VAL A 350 ? 37.16793 70.53679 10.42915 0.255 13.74767 H ? A ? 311 H 1
   ATOM 12927 HA A VAL A 350 ? 35.24443 72.26092 9.87237 0.255 13.28876 H ? A ? 311 HA 1
   ATOM 12928 HB A VAL A 350 ? 34.06991 71.20987 11.74435 0.255 12.54831 H ? A ? 311 HB 1
   ATOM 12929 HG11 A VAL A 350 ? 33.45480 69.34451 10.40355 0.255 11.28232 H ? A ? 311 HG11 1
   ATOM 12930 HG12 A VAL A 350 ? 33.59771 70.63532 9.48873 0.255 11.28232 H ? A ? 311 HG12 1
   ATOM 12931 HG13 A VAL A 350 ? 34.76373 69.55722 9.52893 0.255 11.28232 H ? A ? 311 HG13 1
   ATOM 12932 HG21 A VAL A 350 ? 34.69704 69.24948 12.54647 0.255 11.86419 H ? A ? 311 HG21 1
   ATOM 12933 HG22 A VAL A 350 ? 35.92469 69.16649 11.54173 0.255 11.86419 H ? A ? 311 HG22 1
   ATOM 12934 HG23 A VAL A 350 ? 35.93399 70.23081 12.72098 0.255 11.86419 H ? A ? 311 HG23 1
   ATOM 12935 N B VAL A 350 ? 37.20653 71.15351 9.76104 0.251 12.82738 N ? A ? 311 N 1
   ATOM 12936 CA B VAL A 350 ? 35.96383 71.56081 10.38903 0.251 11.80365 C ? A ? 311 CA 1
   ATOM 12937 C B VAL A 350 ? 36.19171 72.57502 11.50369 0.251 11.60005 C ? A ? 311 C 1
   ATOM 12938 O B VAL A 350 ? 35.35872 73.45102 11.71943 0.251 11.91210 O ? A ? 311 O 1
   ATOM 12939 CB B VAL A 350 ? 35.27545 70.26898 10.89014 0.251 11.51144 C ? A ? 311 CB 1
   ATOM 12940 CG1 B VAL A 350 ? 34.24724 70.49625 11.84391 0.251 10.55056 C ? A ? 311 CG1 1
   ATOM 12941 CG2 B VAL A 350 ? 34.59721 69.53833 9.70758 0.251 10.65842 C ? A ? 311 CG2 1
   ATOM 12942 H B VAL A 350 ? 37.64831 70.57713 10.22171 0.251 15.44200 H ? A ? 311 H 1
   ATOM 12943 HA B VAL A 350 ? 35.38305 72.01231 9.75678 0.251 14.21353 H ? A ? 311 HA 1
   ATOM 12944 HB B VAL A 350 ? 35.98072 69.74740 11.30422 0.251 13.86287 H ? A ? 311 HB 1
   ATOM 12945 HG11 B VAL A 350 ? 33.70310 69.69670 11.91825 0.251 12.70982 H ? A ? 311 HG11 1
   ATOM 12946 HG12 B VAL A 350 ? 34.65162 70.70206 12.70124 0.251 12.70982 H ? A ? 311 HG12 1
   ATOM 12947 HG13 B VAL A 350 ? 33.70135 71.24156 11.54824 0.251 12.70982 H ? A ? 311 HG13 1
   ATOM 12948 HG21 B VAL A 350 ? 34.14601 68.74744 10.04196 0.251 12.83925 H ? A ? 311 HG21 1
   ATOM 12949 HG22 B VAL A 350 ? 33.95462 70.13574 9.29397 0.251 12.83925 H ? A ? 311 HG22 1
   ATOM 12950 HG23 B VAL A 350 ? 35.27556 69.28426 9.06245 0.251 12.83925 H ? A ? 311 HG23 1
   ATOM 12951 N D VAL A 350 ? 37.06998 70.98422 9.61511 0.495 12.49251 N ? A ? 311 N 1
   ATOM 12952 CA D VAL A 350 ? 35.80968 71.39642 10.14885 0.495 12.29816 C ? A ? 311 CA 1
   ATOM 12953 C D VAL A 350 ? 36.02725 72.47821 11.16083 0.495 11.69535 C ? A ? 311 C 1
   ATOM 12954 O D VAL A 350 ? 35.22477 73.39741 11.24962 0.495 12.93237 O ? A ? 311 O 1
   ATOM 12955 CB D VAL A 350 ? 35.01314 70.16107 10.64310 0.495 11.43419 C ? A ? 311 CB 1
   ATOM 12956 CG1 D VAL A 350 ? 33.80655 70.57689 11.25256 0.495 12.15006 C ? A ? 311 CG1 1
   ATOM 12957 CG2 D VAL A 350 ? 34.83831 69.08217 9.51757 0.495 10.78138 C ? A ? 311 CG2 1
   ATOM 12958 H D VAL A 350 ? 37.38496 70.26033 9.95625 0.495 15.04016 H ? A ? 311 H 1
   ATOM 12959 HA D VAL A 350 ? 35.24977 71.78882 9.46079 0.495 14.80693 H ? A ? 311 HA 1
   ATOM 12960 HB D VAL A 350 ? 35.51908 69.69929 11.32989 0.495 13.77017 H ? A ? 311 HB 1
   ATOM 12961 HG11 D VAL A 350 ? 33.25142 69.79870 11.41730 0.495 14.62922 H ? A ? 311 HG11 1
   ATOM 12962 HG12 D VAL A 350 ? 34.01235 71.01980 12.09064 0.495 14.62922 H ? A ? 311 HG12 1
   ATOM 12963 HG13 D VAL A 350 ? 33.34762 71.19073 10.65801 0.495 14.62922 H ? A ? 311 HG13 1
   ATOM 12964 HG21 D VAL A 350 ? 34.35989 68.32085 9.88146 0.495 12.98681 H ? A ? 311 HG21 1
   ATOM 12965 HG22 D VAL A 350 ? 34.33501 69.46942 8.78434 0.495 12.98681 H ? A ? 311 HG22 1
   ATOM 12966 HG23 D VAL A 350 ? 35.71444 68.80472 9.20724 0.495 12.98681 H ? A ? 311 HG23 1
   ATOM 12967 N A SER A 351 ? 37.04596 72.85575 12.38707 0.254 11.80791 N ? A ? 312 N 1
   ATOM 12968 CA A SER A 351 ? 37.26617 73.78331 13.48890 0.254 11.94905 C ? A ? 312 CA 1
   ATOM 12969 C A SER A 351 ? 38.74917 73.95737 13.65256 0.254 14.14771 C ? A ? 312 C 1
   ATOM 12970 O A SER A 351 ? 39.47384 72.97428 13.59975 0.254 13.67938 O ? A ? 312 O 1
   ATOM 12971 CB A SER A 351 ? 36.70097 73.25488 14.80312 0.254 13.08676 C ? A ? 312 CB 1
   ATOM 12972 OG A SER A 351 ? 36.84815 74.30329 15.76886 0.254 14.16848 O ? A ? 312 OG 1
   ATOM 12973 H A SER A 351 ? 37.69839 72.31801 12.22964 0.255 14.21864 H ? A ? 312 H 1
   ATOM 12974 HA A SER A 351 ? 36.84100 74.62871 13.27576 0.255 14.38801 H ? A ? 312 HA 1
   ATOM 12975 HB2 A SER A 351 ? 35.76297 73.03259 14.69523 0.255 15.75326 H ? A ? 312 HB2 1
   ATOM 12976 HB3 A SER A 351 ? 37.19724 72.47103 15.08627 0.255 15.75326 H ? A ? 312 HB3 1
   ATOM 12977 HG A SER A 351 ? 36.54852 74.05294 16.51260 0.255 17.05132 H ? A ? 312 HG 1
   ATOM 12978 N B SER A 351 ? 37.29963 72.51166 12.22093 0.251 12.36935 N ? A ? 312 N 1
   ATOM 12979 CA B SER A 351 ? 37.39477 73.37458 13.34263 0.251 13.71450 C ? A ? 312 CA 1
   ATOM 12980 C B SER A 351 ? 38.80659 73.78602 13.65316 0.251 14.02299 C ? A ? 312 C 1
   ATOM 12981 O B SER A 351 ? 39.69015 72.94015 13.69634 0.251 14.17457 O ? A ? 312 O 1
   ATOM 12982 CB B SER A 351 ? 36.83196 72.61803 14.54587 0.251 13.40217 C ? A ? 312 CB 1
   ATOM 12983 OG B SER A 351 ? 36.87291 73.38362 15.69362 0.251 14.65119 O ? A ? 312 OG 1
   ATOM 12984 H B SER A 351 ? 37.97071 71.99502 12.07148 0.251 14.89236 H ? A ? 312 H 1
   ATOM 12985 HA B SER A 351 ? 36.93330 74.20448 13.14461 0.251 16.50654 H ? A ? 312 HA 1
   ATOM 12986 HB2 B SER A 351 ? 35.90984 72.37989 14.36183 0.251 16.13175 H ? A ? 312 HB2 1
   ATOM 12987 HB3 B SER A 351 ? 37.36000 71.81649 14.68590 0.251 16.13175 H ? A ? 312 HB3 1
   ATOM 12988 HG B SER A 351 ? 36.33534 73.07801 16.26215 0.251 17.63058 H ? A ? 312 HG 1
   ATOM 12989 N D SER A 351 ? 37.08887 72.38405 11.96732 0.495 12.64293 N ? A ? 312 N 1
   ATOM 12990 CA D SER A 351 ? 37.39525 73.35096 13.05219 0.495 13.87342 C ? A ? 312 CA 1
   ATOM 12991 C D SER A 351 ? 38.84415 73.52261 13.43519 0.495 13.15877 C ? A ? 312 C 1
   ATOM 12992 O D SER A 351 ? 39.54438 72.55216 13.53192 0.495 14.75122 O ? A ? 312 O 1
   ATOM 12993 CB D SER A 351 ? 36.63057 73.05363 14.35705 0.495 13.65789 C ? A ? 312 CB 1
   ATOM 12994 OG D SER A 351 ? 36.90634 73.98304 15.40807 0.495 15.21899 O ? A ? 312 OG 1
   ATOM 12995 H D SER A 351 ? 37.67013 71.75266 11.91186 0.495 15.22066 H ? A ? 312 H 1
   ATOM 12996 HA D SER A 351 ? 37.14349 74.18922 12.63405 0.495 16.69725 H ? A ? 312 HA 1
   ATOM 12997 HB2 D SER A 351 ? 35.67997 73.08305 14.16629 0.495 16.43862 H ? A ? 312 HB2 1
   ATOM 12998 HB3 D SER A 351 ? 36.88062 72.16714 14.66120 0.495 16.43862 H ? A ? 312 HB3 1
   ATOM 12999 HG D SER A 351 ? 36.51608 73.74420 16.11252 0.495 18.31194 H ? A ? 312 HG 1
   ATOM 13000 N A PRO A 352 ? 39.20737 75.14078 14.02590 0.254 14.83760 N ? A ? 313 N 1
   ATOM 13001 CA A PRO A 352 ? 40.60990 75.28023 14.39402 0.254 13.97241 C ? A ? 313 CA 1
   ATOM 13002 C A PRO A 352 ? 40.83608 75.00941 15.85866 0.254 14.87994 C ? A ? 313 C 1
   ATOM 13003 O A PRO A 352 ? 41.96125 75.16437 16.35421 0.254 14.26432 O ? A ? 313 O 1
   ATOM 13004 CB A PRO A 352 ? 40.86504 76.77397 14.10738 0.254 14.76249 C ? A ? 313 CB 1
   ATOM 13005 CG A PRO A 352 ? 39.58667 77.39277 14.39472 0.254 14.81765 C ? A ? 313 CG 1
   ATOM 13006 CD A PRO A 352 ? 38.53444 76.43621 13.85216 0.254 15.98298 C ? A ? 313 CD 1
   ATOM 13007 HA A PRO A 352 ? 41.19182 74.73911 13.83773 0.255 16.81604 H ? A ? 313 HA 1
   ATOM 13008 HB2 A PRO A 352 ? 41.56131 77.11470 14.69049 0.255 17.76414 H ? A ? 313 HB2 1
   ATOM 13009 HB3 A PRO A 352 ? 41.11800 76.90048 13.17953 0.255 17.76414 H ? A ? 313 HB3 1
   ATOM 13010 HG2 A PRO A 352 ? 39.48607 77.50753 15.35264 0.255 17.83033 H ? A ? 313 HG2 1
   ATOM 13011 HG3 A PRO A 352 ? 39.53164 78.25302 13.94993 0.255 17.83033 H ? A ? 313 HG3 1
   ATOM 13012 HD2 A PRO A 352 ? 37.71586 76.48104 14.37063 0.255 19.22872 H ? A ? 313 HD2 1
   ATOM 13013 HD3 A PRO A 352 ? 38.34519 76.61304 12.91738 0.255 19.22872 H ? A ? 313 HD3 1
   ATOM 13014 N B PRO A 352 ? 39.01738 75.04150 14.02537 0.251 14.81794 N ? A ? 313 N 1
   ATOM 13015 CA B PRO A 352 ? 40.37591 75.40818 14.42373 0.251 13.45834 C ? A ? 313 CA 1
   ATOM 13016 C B PRO A 352 ? 40.67487 75.21642 15.89003 0.251 15.17199 C ? A ? 313 C 1
   ATOM 13017 O B PRO A 352 ? 41.73833 75.62370 16.37780 0.251 13.49771 O ? A ? 313 O 1
   ATOM 13018 CB B PRO A 352 ? 40.45338 76.90693 14.09166 0.251 14.88389 C ? A ? 313 CB 1
   ATOM 13019 CG B PRO A 352 ? 39.03501 77.37491 14.27859 0.251 15.75289 C ? A ? 313 CG 1
   ATOM 13020 CD B PRO A 352 ? 38.14712 76.22983 13.80499 0.251 15.67172 C ? A ? 313 CD 1
   ATOM 13021 HA B PRO A 352 ? 41.01356 74.92143 13.87841 0.251 16.19915 H ? A ? 313 HA 1
   ATOM 13022 HB2 B PRO A 352 ? 41.05760 77.35697 14.70264 0.251 17.90982 H ? A ? 313 HB2 1
   ATOM 13023 HB3 B PRO A 352 ? 40.75026 77.03486 13.17712 0.251 17.90982 H ? A ? 313 HB3 1
   ATOM 13024 HG2 B PRO A 352 ? 38.87568 77.56709 15.21592 0.251 18.95261 H ? A ? 313 HG2 1
   ATOM 13025 HG3 B PRO A 352 ? 38.88114 78.17084 13.74593 0.251 18.95261 H ? A ? 313 HG3 1
   ATOM 13026 HD2 B PRO A 352 ? 37.33769 76.17302 14.33650 0.251 18.85522 H ? A ? 313 HD2 1
   ATOM 13027 HD3 B PRO A 352 ? 37.92167 76.32811 12.86669 0.251 18.85522 H ? A ? 313 HD3 1
   ATOM 13028 N D PRO A 352 ? 39.28587 74.75031 13.70104 0.495 16.02372 N ? A ? 313 N 1
   ATOM 13029 CA D PRO A 352 ? 40.65705 74.95989 14.20034 0.495 13.27638 C ? A ? 313 CA 1
   ATOM 13030 C D PRO A 352 ? 40.82350 74.88368 15.72788 0.495 14.85139 C ? A ? 313 C 1
   ATOM 13031 O D PRO A 352 ? 41.97501 74.97118 16.18990 0.495 14.79598 O ? A ? 313 O 1
   ATOM 13032 CB D PRO A 352 ? 41.00088 76.39316 13.62612 0.495 15.78969 C ? A ? 313 CB 1
   ATOM 13033 CG D PRO A 352 ? 39.70383 77.08089 13.69522 0.495 15.47665 C ? A ? 313 CG 1
   ATOM 13034 CD D PRO A 352 ? 38.59169 76.05232 13.49617 0.495 16.74420 C ? A ? 313 CD 1
   ATOM 13035 HA D PRO A 352 ? 41.27084 74.32021 13.80668 0.495 15.98080 H ? A ? 313 HA 1
   ATOM 13036 HB2 D PRO A 352 ? 41.66643 76.83101 14.17950 0.495 18.99678 H ? A ? 313 HB2 1
   ATOM 13037 HB3 D PRO A 352 ? 41.32071 76.32634 12.71280 0.495 18.99678 H ? A ? 313 HB3 1
   ATOM 13038 HG2 D PRO A 352 ? 39.61614 77.50188 14.56468 0.495 18.62112 H ? A ? 313 HG2 1
   ATOM 13039 HG3 D PRO A 352 ? 39.66532 77.75224 12.99615 0.495 18.62112 H ? A ? 313 HG3 1
   ATOM 13040 HD2 D PRO A 352 ? 37.88737 76.17461 14.15183 0.495 20.14219 H ? A ? 313 HD2 1
   ATOM 13041 HD3 D PRO A 352 ? 38.22459 76.11026 12.60020 0.495 20.14219 H ? A ? 313 HD3 1
   ATOM 13042 N . ARG A 353 ? 39.77307 74.70446 16.58716 1.000 13.88418 N ? A ? 314 N 1
   ATOM 13043 CA . ARG A 353 ? 39.95267 74.70374 18.02211 1.000 14.84218 C ? A ? 314 CA 1
   ATOM 13044 C . ARG A 353 ? 40.78672 73.54283 18.48647 1.000 12.34181 C ? A ? 314 C 1
   ATOM 13045 O . ARG A 353 ? 40.79092 72.45765 17.84785 1.000 13.58153 O ? A ? 314 O 1
   ATOM 13046 CB . ARG A 353 ? 38.60500 74.67498 18.74861 1.000 12.92113 C ? A ? 314 CB 1
   ATOM 13047 CG . ARG A 353 ? 37.83647 73.33922 18.71939 1.000 12.73345 C ? A ? 314 CG 1
   ATOM 13048 CD . ARG A 353 ? 36.64921 73.39882 19.62362 1.000 12.25765 C ? A ? 314 CD 1
   ATOM 13049 NE . ARG A 353 ? 35.76480 72.22874 19.48940 1.000 12.47398 N ? A ? 314 NE 1
   ATOM 13050 CZ . ARG A 353 ? 35.90348 71.12530 20.21448 1.000 10.40104 C ? A ? 314 CZ 1
   ATOM 13051 NH1 . ARG A 353 ? 36.98192 70.89499 20.87961 1.000 11.20188 N ? A ? 314 NH1 1
   ATOM 13052 NH2 . ARG A 353 ? 34.87668 70.28723 20.26229 1.000 11.57900 N ? A ? 314 NH2 1
   ATOM 13053 HA . ARG A 353 ? 40.41856 75.51983 18.26263 1.000 17.85976 H ? A ? 314 HA 1
   ATOM 13054 HB2 . ARG A 353 ? 38.76074 74.89313 19.68084 1.000 15.55450 H ? A ? 314 HB2 1
   ATOM 13055 HB3 . ARG A 353 ? 38.03005 75.34279 18.34319 1.000 15.55450 H ? A ? 314 HB3 1
   ATOM 13056 HG2 . ARG A 353 ? 37.52893 73.16079 17.81690 1.000 15.32929 H ? A ? 314 HG2 1
   ATOM 13057 HG3 . ARG A 353 ? 38.41782 72.62306 19.01945 1.000 15.32929 H ? A ? 314 HG3 1
   ATOM 13058 HD2 . ARG A 353 ? 36.95488 73.43838 20.54335 1.000 14.75832 H ? A ? 314 HD2 1
   ATOM 13059 HD3 . ARG A 353 ? 36.13094 74.19095 19.41191 1.000 14.75832 H ? A ? 314 HD3 1
   ATOM 13060 HE . ARG A 353 ? 35.12732 72.26195 18.91311 1.000 15.01792 H ? A ? 314 HE 1
   ATOM 13061 HH11 . ARG A 353 ? 37.62893 71.46117 20.85916 1.000 13.49140 H ? A ? 314 HH11 1
   ATOM 13062 HH12 . ARG A 353 ? 37.05509 70.17500 21.34423 1.000 13.49140 H ? A ? 314 HH12 1
   ATOM 13063 HH21 . ARG A 353 ? 34.15389 70.46780 19.83267 1.000 13.94395 H ? A ? 314 HH21 1
   ATOM 13064 HH22 . ARG A 353 ? 34.93365 69.56323 20.72292 1.000 13.94395 H ? A ? 314 HH22 1
   ATOM 13065 H A ARG A 353 ? 38.98982 74.50767 16.29154 0.255 16.71016 H ? A ? 314 H 1
   ATOM 13066 H B ARG A 353 ? 39.04759 74.34837 16.29308 0.251 16.71016 H ? A ? 314 H 1
   ATOM 13067 H D ARG A 353 ? 38.95896 74.58371 16.33768 0.495 16.71016 H ? A ? 314 H 1
   ATOM 13068 N A PRO A 354 ? 41.46668 73.70557 19.58661 0.377 12.92249 N ? A ? 315 N 1
   ATOM 13069 CA A PRO A 354 ? 42.01809 72.51298 20.23402 0.377 13.77526 C ? A ? 315 CA 1
   ATOM 13070 C A PRO A 354 ? 40.91845 71.48360 20.53856 0.377 12.70384 C ? A ? 315 C 1
   ATOM 13071 O A PRO A 354 ? 39.81244 71.83678 20.93341 0.377 11.82074 O ? A ? 315 O 1
   ATOM 13072 CB A PRO A 354 ? 42.68378 73.06301 21.51449 0.377 14.15450 C ? A ? 315 CB 1
   ATOM 13073 CG A PRO A 354 ? 43.01082 74.46071 21.12011 0.377 15.80710 C ? A ? 315 CG 1
   ATOM 13074 CD A PRO A 354 ? 41.77325 74.91950 20.34759 0.377 14.99102 C ? A ? 315 CD 1
   ATOM 13075 HA A PRO A 354 ? 42.69818 72.10127 19.67825 0.377 16.57946 H ? A ? 315 HA 1
   ATOM 13076 HB2 A PRO A 354 ? 42.06379 73.03754 22.26006 0.377 17.03455 H ? A ? 315 HB2 1
   ATOM 13077 HB3 A PRO A 354 ? 43.48224 72.55594 21.72951 0.377 17.03455 H ? A ? 315 HB3 1
   ATOM 13078 HG2 A PRO A 354 ? 43.15513 75.00693 21.90860 0.377 19.01767 H ? A ? 315 HG2 1
   ATOM 13079 HG3 A PRO A 354 ? 43.80103 74.47462 20.55772 0.377 19.01767 H ? A ? 315 HG3 1
   ATOM 13080 HD2 A PRO A 354 ? 41.04789 75.15645 20.94643 0.377 18.03837 H ? A ? 315 HD2 1
   ATOM 13081 HD3 A PRO A 354 ? 41.97628 75.66501 19.76116 0.377 18.03837 H ? A ? 315 HD3 1
   ATOM 13082 N B PRO A 354 ? 41.45079 73.70993 19.61264 0.295 12.94125 N ? A ? 315 N 1
   ATOM 13083 CA B PRO A 354 ? 41.99336 72.51709 20.27282 0.295 13.77767 C ? A ? 315 CA 1
   ATOM 13084 C B PRO A 354 ? 40.87187 71.49524 20.52251 0.295 12.70639 C ? A ? 315 C 1
   ATOM 13085 O B PRO A 354 ? 39.83801 71.83629 21.08729 0.295 11.83195 O ? A ? 315 O 1
   ATOM 13086 CB B PRO A 354 ? 42.58993 73.06413 21.58972 0.295 14.18724 C ? A ? 315 CB 1
   ATOM 13087 CG B PRO A 354 ? 42.75009 74.56077 21.33105 0.295 15.57699 C ? A ? 315 CG 1
   ATOM 13088 CD B PRO A 354 ? 41.56666 74.91649 20.45702 0.295 14.90054 C ? A ? 315 CD 1
   ATOM 13089 HA B PRO A 354 ? 42.70443 72.11472 19.74997 0.295 16.58236 H ? A ? 315 HA 1
   ATOM 13090 HB2 B PRO A 354 ? 41.98077 72.89891 22.32628 0.295 17.07384 H ? A ? 315 HB2 1
   ATOM 13091 HB3 B PRO A 354 ? 43.44668 72.64546 21.76748 0.295 17.07384 H ? A ? 315 HB3 1
   ATOM 13092 HG2 B PRO A 354 ? 42.72481 75.04878 22.16896 0.295 18.74154 H ? A ? 315 HG2 1
   ATOM 13093 HG3 B PRO A 354 ? 43.58735 74.73237 20.87230 0.295 18.74154 H ? A ? 315 HG3 1
   ATOM 13094 HD2 B PRO A 354 ? 40.76599 75.05329 20.98723 0.295 17.92980 H ? A ? 315 HD2 1
   ATOM 13095 HD3 B PRO A 354 ? 41.74873 75.70462 19.92168 0.295 17.92980 H ? A ? 315 HD3 1
   ATOM 13096 N C PRO A 354 ? 41.45036 73.71085 19.60487 0.328 12.93840 N ? A ? 315 N 1
   ATOM 13097 CA C PRO A 354 ? 42.07209 72.53283 20.23151 0.328 13.77525 C ? A ? 315 CA 1
   ATOM 13098 C C PRO A 354 ? 41.04476 71.49180 20.67542 0.328 12.87471 C ? A ? 315 C 1
   ATOM 13099 O C PRO A 354 ? 40.07347 71.83036 21.32975 0.328 11.31773 O ? A ? 315 O 1
   ATOM 13100 CB C PRO A 354 ? 42.82482 73.11145 21.44467 0.328 14.14318 C ? A ? 315 CB 1
   ATOM 13101 CG C PRO A 354 ? 43.04590 74.50669 21.05582 0.328 15.82713 C ? A ? 315 CG 1
   ATOM 13102 CD C PRO A 354 ? 41.77227 74.93769 20.33429 0.328 15.02173 C ? A ? 315 CD 1
   ATOM 13103 HA C PRO A 354 ? 42.69538 72.12902 19.60754 0.328 16.57945 H ? A ? 315 HA 1
   ATOM 13104 HB2 C PRO A 354 ? 42.27885 73.04800 22.24391 0.328 17.02097 H ? A ? 315 HB2 1
   ATOM 13105 HB3 C PRO A 354 ? 43.66366 72.64295 21.57787 0.328 17.02097 H ? A ? 315 HB3 1
   ATOM 13106 HG2 C PRO A 354 ? 43.19395 75.04839 21.84673 0.328 19.04170 H ? A ? 315 HG2 1
   ATOM 13107 HG3 C PRO A 354 ? 43.81312 74.56525 20.46520 0.328 19.04170 H ? A ? 315 HG3 1
   ATOM 13108 HD2 C PRO A 354 ? 41.07062 75.17325 20.96126 0.328 18.07522 H ? A ? 315 HD2 1
   ATOM 13109 HD3 C PRO A 354 ? 41.93904 75.67763 19.72965 0.328 18.07522 H ? A ? 315 HD3 1
   ATOM 13110 N A LEU A 355 ? 41.26391 70.20567 20.40916 0.377 12.99727 N ? A ? 316 N 1
   ATOM 13111 CA A LEU A 355 ? 40.25917 69.17430 20.69014 0.377 11.24244 C ? A ? 316 CA 1
   ATOM 13112 C A LEU A 355 ? 39.91193 69.13130 22.16554 0.377 11.40427 C ? A ? 316 C 1
   ATOM 13113 O A LEU A 355 ? 38.75924 68.90683 22.51181 0.377 11.44838 O ? A ? 316 O 1
   ATOM 13114 CB A LEU A 355 ? 40.73203 67.82036 20.17475 0.377 10.03725 C ? A ? 316 CB 1
   ATOM 13115 CG A LEU A 355 ? 40.89601 67.80964 18.65109 0.377 11.63917 C ? A ? 316 CG 1
   ATOM 13116 CD1 A LEU A 355 ? 41.11934 66.36585 18.23492 0.377 12.76055 C ? A ? 316 CD1 1
   ATOM 13117 CD2 A LEU A 355 ? 39.75317 68.52696 17.96273 0.377 11.14085 C ? A ? 316 CD2 1
   ATOM 13118 H A LEU A 355 ? 42.03821 69.91713 20.17086 0.377 15.64588 H ? A ? 316 H 1
   ATOM 13119 HA A LEU A 355 ? 39.44292 69.38737 20.21135 0.377 13.54007 H ? A ? 316 HA 1
   ATOM 13120 HB2 A LEU A 355 ? 41.59064 67.61052 20.57433 0.377 12.09384 H ? A ? 316 HB2 1
   ATOM 13121 HB3 A LEU A 355 ? 40.08001 67.14358 20.41503 0.377 12.09384 H ? A ? 316 HB3 1
   ATOM 13122 HG A LEU A 355 ? 41.66774 68.31634 18.35346 0.377 14.01615 H ? A ? 316 HG 1
   ATOM 13123 HD11 A LEU A 355 ? 41.37475 66.34273 17.29944 0.377 15.36181 H ? A ? 316 HD11 1
   ATOM 13124 HD12 A LEU A 355 ? 41.82580 65.98569 18.78018 0.377 15.36181 H ? A ? 316 HD12 1
   ATOM 13125 HD13 A LEU A 355 ? 40.29676 65.86867 18.36560 0.377 15.36181 H ? A ? 316 HD13 1
   ATOM 13126 HD21 A LEU A 355 ? 39.74049 68.27486 17.02615 0.377 13.41816 H ? A ? 316 HD21 1
   ATOM 13127 HD22 A LEU A 355 ? 38.91880 68.27037 18.38568 0.377 13.41816 H ? A ? 316 HD22 1
   ATOM 13128 HD23 A LEU A 355 ? 39.88544 69.48430 18.04583 0.377 13.41816 H ? A ? 316 HD23 1
   ATOM 13129 N B LEU A 355 ? 41.11401 70.22893 20.14991 0.295 12.95178 N ? A ? 316 N 1
   ATOM 13130 CA B LEU A 355 ? 40.06940 69.19949 20.31640 0.295 11.18423 C ? A ? 316 CA 1
   ATOM 13131 C B LEU A 355 ? 39.68654 69.05173 21.78307 0.295 11.65012 C ? A ? 316 C 1
   ATOM 13132 O B LEU A 355 ? 38.52810 68.81969 22.11442 0.295 11.70860 O ? A ? 316 O 1
   ATOM 13133 CB B LEU A 355 ? 40.57689 67.87257 19.77724 0.295 10.16065 C ? A ? 316 CB 1
   ATOM 13134 CG B LEU A 355 ? 40.64352 67.73112 18.27329 0.295 11.79734 C ? A ? 316 CG 1
   ATOM 13135 CD1 B LEU A 355 ? 41.24904 66.41563 17.86831 0.295 12.50817 C ? A ? 316 CD1 1
   ATOM 13136 CD2 B LEU A 355 ? 39.23417 67.95575 17.68212 0.295 12.60600 C ? A ? 316 CD2 1
   ATOM 13137 H B LEU A 355 ? 41.85074 69.94562 19.80848 0.295 15.59128 H ? A ? 316 H 1
   ATOM 13138 HA B LEU A 355 ? 39.28032 69.45872 19.81534 0.295 13.47022 H ? A ? 316 HA 1
   ATOM 13139 HB2 B LEU A 355 ? 41.47558 67.73566 20.11563 0.295 12.24193 H ? A ? 316 HB2 1
   ATOM 13140 HB3 B LEU A 355 ? 39.98959 67.17256 20.10276 0.295 12.24193 H ? A ? 316 HB3 1
   ATOM 13141 HG B LEU A 355 ? 41.23192 68.40522 17.89876 0.295 14.20596 H ? A ? 316 HG 1
   ATOM 13142 HD11 B LEU A 355 ? 41.30501 66.37830 16.90065 0.295 15.05895 H ? A ? 316 HD11 1
   ATOM 13143 HD12 B LEU A 355 ? 42.13623 66.34429 18.25395 0.295 15.05895 H ? A ? 316 HD12 1
   ATOM 13144 HD13 B LEU A 355 ? 40.68740 65.69548 18.19519 0.295 15.05895 H ? A ? 316 HD13 1
   ATOM 13145 HD21 B LEU A 355 ? 39.23584 67.68592 16.75041 0.295 15.17635 H ? A ? 316 HD21 1
   ATOM 13146 HD22 B LEU A 355 ? 38.59438 67.42283 18.17968 0.295 15.17635 H ? A ? 316 HD22 1
   ATOM 13147 HD23 B LEU A 355 ? 39.00792 68.89628 17.75370 0.295 15.17635 H ? A ? 316 HD23 1
   ATOM 13148 N C LEU A 355 ? 41.31457 70.21642 20.37607 0.328 12.95774 N ? A ? 316 N 1
   ATOM 13149 CA C LEU A 355 ? 40.32593 69.16216 20.64864 0.328 11.26560 C ? A ? 316 CA 1
   ATOM 13150 C C LEU A 355 ? 39.94341 69.11686 22.11275 0.328 11.44586 C ? A ? 316 C 1
   ATOM 13151 O C LEU A 355 ? 38.78322 68.87925 22.44611 0.328 11.48353 O ? A ? 316 O 1
   ATOM 13152 CB C LEU A 355 ? 40.87481 67.81399 20.18871 0.328 10.02169 C ? A ? 316 CB 1
   ATOM 13153 CG C LEU A 355 ? 41.08848 67.77206 18.67401 0.328 11.65169 C ? A ? 316 CG 1
   ATOM 13154 CD1 C LEU A 355 ? 41.75679 66.46727 18.26793 0.328 12.29719 C ? A ? 316 CD1 1
   ATOM 13155 CD2 C LEU A 355 ? 39.86110 68.03932 17.89489 0.328 13.00014 C ? A ? 316 CD2 1
   ATOM 13156 H C LEU A 355 ? 42.04695 69.93785 20.02166 0.328 15.59844 H ? A ? 316 H 1
   ATOM 13157 HA C LEU A 355 ? 39.51885 69.35144 20.14495 0.328 13.56786 H ? A ? 316 HA 1
   ATOM 13158 HB2 C LEU A 355 ? 41.72795 67.65316 20.62135 0.328 12.07517 H ? A ? 316 HB2 1
   ATOM 13159 HB3 C LEU A 355 ? 40.24510 67.11573 20.42705 0.328 12.07517 H ? A ? 316 HB3 1
   ATOM 13160 HG C LEU A 355 ? 41.68563 68.50071 18.44297 0.328 14.03117 H ? A ? 316 HG 1
   ATOM 13161 HD11 C LEU A 355 ? 41.98257 66.50806 17.32545 0.328 14.80578 H ? A ? 316 HD11 1
   ATOM 13162 HD12 C LEU A 355 ? 42.56154 66.34694 18.79595 0.328 14.80578 H ? A ? 316 HD12 1
   ATOM 13163 HD13 C LEU A 355 ? 41.14248 65.73417 18.42947 0.328 14.80578 H ? A ? 316 HD13 1
   ATOM 13164 HD21 C LEU A 355 ? 39.99641 67.74343 16.98109 0.328 15.64931 H ? A ? 316 HD21 1
   ATOM 13165 HD22 C LEU A 355 ? 39.12195 67.55402 18.29370 0.328 15.64931 H ? A ? 316 HD22 1
   ATOM 13166 HD23 C LEU A 355 ? 39.67825 68.99180 17.91053 0.328 15.64931 H ? A ? 316 HD23 1
   ATOM 13167 N A SER A 356 ? 40.88139 69.31484 23.02713 0.377 11.85121 N ? A ? 317 N 1
   ATOM 13168 CA A SER A 356 ? 40.63403 69.15188 24.43536 0.377 13.47105 C ? A ? 317 CA 1
   ATOM 13169 C A SER A 356 ? 39.66594 70.22920 24.99280 0.377 13.37329 C ? A ? 317 C 1
   ATOM 13170 O A SER A 356 ? 39.07294 70.08824 26.07715 0.377 14.33449 O ? A ? 317 O 1
   ATOM 13171 CB A SER A 356 ? 41.94642 69.24373 25.23258 0.377 15.02869 C ? A ? 317 CB 1
   ATOM 13172 OG A SER A 356 ? 42.48144 70.55971 25.08043 0.377 17.99993 O ? A ? 317 OG 1
   ATOM 13173 H A SER A 356 ? 41.68804 69.53317 22.82405 0.377 14.27060 H ? A ? 317 H 1
   ATOM 13174 HA A SER A 356 ? 40.24729 68.27149 24.56278 0.377 16.21441 H ? A ? 317 HA 1
   ATOM 13175 HB2 A SER A 356 ? 41.76908 69.07190 26.17063 0.377 18.08358 H ? A ? 317 HB2 1
   ATOM 13176 HB3 A SER A 356 ? 42.58024 68.59409 24.89034 0.377 18.08358 H ? A ? 317 HB3 1
   ATOM 13177 HG A SER A 356 ? 42.66840 70.70237 24.27402 0.377 21.64906 H ? A ? 317 HG 1
   ATOM 13178 N B SER A 356 ? 40.63916 69.24606 22.69388 0.295 10.71829 N ? A ? 317 N 1
   ATOM 13179 CA B SER A 356 ? 40.42205 69.05173 24.13607 0.295 12.29919 C ? A ? 317 CA 1
   ATOM 13180 C B SER A 356 ? 39.71419 70.24006 24.81070 0.295 13.36556 C ? A ? 317 C 1
   ATOM 13181 O B SER A 356 ? 39.36493 70.16198 26.01806 0.295 14.73830 O ? A ? 317 O 1
   ATOM 13182 CB B SER A 356 ? 41.71958 68.71639 24.88769 0.295 13.67422 C ? A ? 317 CB 1
   ATOM 13183 OG B SER A 356 ? 42.69729 69.72225 24.75231 0.295 16.09739 O ? A ? 317 OG 1
   ATOM 13184 H B SER A 356 ? 41.43948 69.49628 22.50290 0.295 12.91110 H ? A ? 317 H 1
   ATOM 13185 HA B SER A 356 ? 39.85437 68.27087 24.23043 0.295 14.80817 H ? A ? 317 HA 1
   ATOM 13186 HB2 B SER A 356 ? 41.51276 68.61128 25.82953 0.295 16.45821 H ? A ? 317 HB2 1
   ATOM 13187 HB3 B SER A 356 ? 42.07735 67.88786 24.53211 0.295 16.45821 H ? A ? 317 HB3 1
   ATOM 13188 HG B SER A 356 ? 43.42232 69.46546 25.08993 0.295 19.36602 H ? A ? 317 HG 1
   ATOM 13189 N C SER A 356 ? 40.88952 69.31486 22.97863 0.328 11.86031 N ? A ? 317 N 1
   ATOM 13190 CA C SER A 356 ? 40.64614 69.24533 24.38931 0.328 13.45338 C ? A ? 317 CA 1
   ATOM 13191 C C SER A 356 ? 39.69318 70.35773 24.92391 0.328 13.37232 C ? A ? 317 C 1
   ATOM 13192 O C SER A 356 ? 39.35833 70.32394 26.14799 0.328 13.93350 O ? A ? 317 O 1
   ATOM 13193 CB C SER A 356 ? 41.95450 69.22419 25.19969 0.328 15.01778 C ? A ? 317 CB 1
   ATOM 13194 OG C SER A 356 ? 42.69703 70.42562 25.02422 0.328 18.08810 O ? A ? 317 OG 1
   ATOM 13195 H C SER A 356 ? 41.70465 69.49629 22.77313 0.328 14.28152 H ? A ? 317 H 1
   ATOM 13196 HA C SER A 356 ? 40.21185 68.39355 24.55289 0.328 16.19320 H ? A ? 317 HA 1
   ATOM 13197 HB2 C SER A 356 ? 41.73865 69.12414 26.14006 0.328 18.07049 H ? A ? 317 HB2 1
   ATOM 13198 HB3 C SER A 356 ? 42.49505 68.47583 24.90193 0.328 18.07049 H ? A ? 317 HB3 1
   ATOM 13199 HG C SER A 356 ? 42.18319 71.08905 25.06202 0.328 21.75487 H ? A ? 317 HG 1
   ATOM 13200 N A ASP A 357 ? 39.52904 71.36410 24.32741 0.377 12.64752 N ? A ? 318 N 1
   ATOM 13201 CA A ASP A 357 ? 38.74981 72.48759 24.85096 0.377 12.53523 C ? A ? 318 CA 1
   ATOM 13202 C A ASP A 357 ? 37.25056 72.30970 24.64122 0.377 13.14824 C ? A ? 318 C 1
   ATOM 13203 O A ASP A 357 ? 36.46765 73.21519 25.01938 0.377 14.06398 O ? A ? 318 O 1
   ATOM 13204 CB A ASP A 357 ? 39.19103 73.80116 24.27748 0.377 13.93775 C ? A ? 318 CB 1
   ATOM 13205 CG A ASP A 357 ? 40.44856 74.27101 24.89529 0.377 14.79910 C ? A ? 318 CG 1
   ATOM 13206 OD1 A ASP A 357 ? 40.52648 74.25197 26.12470 0.377 21.10510 O ? A ? 318 OD1 1
   ATOM 13207 OD2 A ASP A 357 ? 41.38157 74.63233 24.15988 0.377 17.49552 O ? A ? 318 OD2 1
   ATOM 13208 H A ASP A 357 ? 39.88129 71.51606 23.55772 0.377 15.22617 H ? A ? 318 H 1
   ATOM 13209 HA A ASP A 357 ? 38.92631 72.53700 25.80349 0.377 15.09142 H ? A ? 318 HA 1
   ATOM 13210 HB2 A ASP A 357 ? 39.33892 73.70096 23.32407 0.377 16.77445 H ? A ? 318 HB2 1
   ATOM 13211 HB3 A ASP A 357 ? 38.50493 74.46766 24.43855 0.377 16.77445 H ? A ? 318 HB3 1
   ATOM 13212 N B ASP A 357 ? 39.49858 71.36521 24.06524 0.295 12.58106 N ? A ? 318 N 1
   ATOM 13213 CA B ASP A 357 ? 38.80246 72.53363 24.62286 0.295 12.66271 C ? A ? 318 CA 1
   ATOM 13214 C B ASP A 357 ? 37.31165 72.28292 24.70180 0.295 13.17394 C ? A ? 318 C 1
   ATOM 13215 O B ASP A 357 ? 36.62273 73.08215 25.33945 0.295 13.68050 O ? A ? 318 O 1
   ATOM 13216 CB B ASP A 357 ? 39.08717 73.80779 23.83867 0.295 14.25545 C ? A ? 318 CB 1
   ATOM 13217 CG B ASP A 357 ? 40.43375 74.40196 24.22300 0.295 15.88457 C ? A ? 318 CG 1
   ATOM 13218 OD1 B ASP A 357 ? 41.06107 73.88174 25.16353 0.295 16.23020 O ? A ? 318 OD1 1
   ATOM 13219 OD2 B ASP A 357 ? 40.86529 75.38198 23.57045 0.295 16.81859 O ? A ? 318 OD2 1
   ATOM 13220 H B ASP A 357 ? 39.74743 71.46147 23.24767 0.295 15.14642 H ? A ? 318 H 1
   ATOM 13221 HA B ASP A 357 ? 39.14877 72.70945 25.51171 0.295 15.24440 H ? A ? 318 HA 1
   ATOM 13222 HB2 B ASP A 357 ? 39.10100 73.60568 22.89006 0.295 17.15569 H ? A ? 318 HB2 1
   ATOM 13223 HB3 B ASP A 357 ? 38.39775 74.46330 24.02819 0.295 17.15569 H ? A ? 318 HB3 1
   ATOM 13224 N C ASP A 357 ? 39.28887 71.35224 24.07112 0.328 12.37136 N ? A ? 318 N 1
   ATOM 13225 CA C ASP A 357 ? 38.51385 72.53653 24.49452 0.328 12.54550 C ? A ? 318 CA 1
   ATOM 13226 C C ASP A 357 ? 36.97921 72.34000 24.33282 0.328 13.10714 C ? A ? 318 C 1
   ATOM 13227 O C ASP A 357 ? 36.22411 73.33535 24.44060 0.328 14.55970 O ? A ? 318 O 1
   ATOM 13228 CB C ASP A 357 ? 38.96872 73.80207 23.74236 0.328 14.13048 C ? A ? 318 CB 1
   ATOM 13229 CG C ASP A 357 ? 40.33778 74.34735 24.23499 0.328 15.84143 C ? A ? 318 CG 1
   ATOM 13230 OD1 C ASP A 357 ? 41.01704 73.77570 25.11154 0.328 16.33959 O ? A ? 318 OD1 1
   ATOM 13231 OD2 C ASP A 357 ? 40.72264 75.40219 23.69103 0.328 17.00116 O ? A ? 318 OD2 1
   ATOM 13232 H C ASP A 357 ? 39.46128 71.35131 23.22858 0.328 14.89478 H ? A ? 318 H 1
   ATOM 13233 HA C ASP A 357 ? 38.70011 72.68354 25.43505 0.328 15.10375 H ? A ? 318 HA 1
   ATOM 13234 HB2 C ASP A 357 ? 39.05281 73.59390 22.79870 0.328 17.00573 H ? A ? 318 HB2 1
   ATOM 13235 HB3 C ASP A 357 ? 38.30653 74.49918 23.87059 0.328 17.00573 H ? A ? 318 HB3 1
   ATOM 13236 N A GLY A 358 ? 36.80494 71.15242 24.21035 0.377 11.93951 N ? A ? 319 N 1
   ATOM 13237 CA A GLY A 358 ? 35.37986 70.92859 24.06155 0.377 11.95161 C ? A ? 319 CA 1
   ATOM 13238 C A GLY A 358 ? 35.14023 69.46416 23.85630 0.377 10.35367 C ? A ? 319 C 1
   ATOM 13239 O A GLY A 358 ? 36.06843 68.65881 23.79509 0.377 10.86737 O ? A ? 319 O 1
   ATOM 13240 H A GLY A 358 ? 37.29964 70.48191 23.99753 0.377 14.37656 H ? A ? 319 H 1
   ATOM 13241 HA2 A GLY A 358 ? 34.90934 71.22168 24.85755 0.377 14.39108 H ? A ? 319 HA2 1
   ATOM 13242 HA3 A GLY A 358 ? 35.04140 71.41893 23.29611 0.377 14.39108 H ? A ? 319 HA3 1
   ATOM 13243 N B GLY A 358 ? 36.79570 71.21959 24.10385 0.295 11.93683 N ? A ? 319 N 1
   ATOM 13244 CA B GLY A 358 ? 35.38152 70.90154 24.14513 0.295 11.93465 C ? A ? 319 CA 1
   ATOM 13245 C B GLY A 358 ? 35.13542 69.43941 23.87347 0.295 10.36389 C ? A ? 319 C 1
   ATOM 13246 O B GLY A 358 ? 36.06888 68.64279 23.80218 0.295 10.84845 O ? A ? 319 O 1
   ATOM 13247 H B GLY A 358 ? 37.25820 70.65041 23.65471 0.295 14.37335 H ? A ? 319 H 1
   ATOM 13248 HA2 B GLY A 358 ? 35.02556 71.11723 25.02130 0.295 14.37072 H ? A ? 319 HA2 1
   ATOM 13249 HA3 B GLY A 358 ? 34.91158 71.42351 23.47609 0.295 14.37072 H ? A ? 319 HA3 1
   ATOM 13250 N C GLY A 358 ? 36.50054 71.10401 24.16160 0.328 12.03713 N ? A ? 319 N 1
   ATOM 13251 CA C GLY A 358 ? 35.06625 70.83884 24.05271 0.328 11.51003 C ? A ? 319 CA 1
   ATOM 13252 C C GLY A 358 ? 34.76788 69.41478 23.65194 0.328 9.73332 C ? A ? 319 C 1
   ATOM 13253 O C GLY A 358 ? 35.68125 68.62617 23.38796 0.328 9.20080 O ? A ? 319 O 1
   ATOM 13254 H C GLY A 358 ? 36.98919 70.39857 24.10515 0.328 14.49370 H ? A ? 319 H 1
   ATOM 13255 HA2 C GLY A 358 ? 34.64284 71.00895 24.90868 0.328 13.86118 H ? A ? 319 HA2 1
   ATOM 13256 HA3 C GLY A 358 ? 34.68065 71.42935 23.38675 0.328 13.86118 H ? A ? 319 HA3 1
   ATOM 13257 N A VAL A 359 ? 33.89125 69.12657 23.72208 0.377 9.62169 N ? A ? 320 N 1
   ATOM 13258 CA A VAL A 359 ? 33.46602 67.77589 23.52693 0.377 9.73977 C ? A ? 320 CA 1
   ATOM 13259 C A VAL A 359 ? 32.34917 67.81502 22.51769 0.377 9.32162 C ? A ? 320 C 1
   ATOM 13260 O A VAL A 359 ? 31.57882 68.77140 22.46040 0.377 10.88509 O ? A ? 320 O 1
   ATOM 13261 CB A VAL A 359 ? 33.04600 67.13607 24.87401 0.377 11.02622 C ? A ? 320 CB 1
   ATOM 13262 CG1 A VAL A 359 ? 31.87277 67.85474 25.54470 0.377 10.50517 C ? A ? 320 CG1 1
   ATOM 13263 CG2 A VAL A 359 ? 32.79056 65.66648 24.69576 0.377 10.66880 C ? A ? 320 CG2 1
   ATOM 13264 H A VAL A 359 ? 33.24053 69.68852 23.74139 0.377 11.59518 H ? A ? 320 H 1
   ATOM 13265 HA A VAL A 359 ? 34.17063 67.21880 23.16077 0.377 11.73688 H ? A ? 320 HA 1
   ATOM 13266 HB A VAL A 359 ? 33.78534 67.23963 25.49333 0.377 13.28061 H ? A ? 320 HB 1
   ATOM 13267 HG11 A VAL A 359 ? 31.75310 67.49773 26.43864 0.377 12.65535 H ? A ? 320 HG11 1
   ATOM 13268 HG12 A VAL A 359 ? 32.06848 68.80367 25.59096 0.377 12.65535 H ? A ? 320 HG12 1
   ATOM 13269 HG13 A VAL A 359 ? 31.07052 67.70767 25.01965 0.377 12.65535 H ? A ? 320 HG13 1
   ATOM 13270 HG21 A VAL A 359 ? 32.63287 65.26565 25.56488 0.377 12.85171 H ? A ? 320 HG21 1
   ATOM 13271 HG22 A VAL A 359 ? 32.01134 65.54768 24.13042 0.377 12.85171 H ? A ? 320 HG22 1
   ATOM 13272 HG23 A VAL A 359 ? 33.56636 65.25930 24.27955 0.377 12.85171 H ? A ? 320 HG23 1
   ATOM 13273 N B VAL A 359 ? 33.86172 69.09538 23.71284 0.295 9.64750 N ? A ? 320 N 1
   ATOM 13274 CA B VAL A 359 ? 33.39423 67.75153 23.42135 0.295 9.67535 C ? A ? 320 CA 1
   ATOM 13275 C B VAL A 359 ? 32.24046 67.84349 22.43891 0.295 9.27211 C ? A ? 320 C 1
   ATOM 13276 O B VAL A 359 ? 31.52869 68.83700 22.42373 0.295 10.85670 O ? A ? 320 O 1
   ATOM 13277 CB B VAL A 359 ? 32.99496 67.03198 24.74473 0.295 11.06215 C ? A ? 320 CB 1
   ATOM 13278 CG1 B VAL A 359 ? 31.65126 67.52516 25.33648 0.295 11.11130 C ? A ? 320 CG1 1
   ATOM 13279 CG2 B VAL A 359 ? 32.97605 65.52306 24.57072 0.295 10.76901 C ? A ? 320 CG2 1
   ATOM 13280 H B VAL A 359 ? 33.21411 69.65813 23.77205 0.295 11.62615 H ? A ? 320 H 1
   ATOM 13281 HA B VAL A 359 ? 34.08264 67.22571 22.98488 0.295 11.65957 H ? A ? 320 HA 1
   ATOM 13282 HB B VAL A 359 ? 33.67982 67.26323 25.39156 0.295 13.32373 H ? A ? 320 HB 1
   ATOM 13283 HG11 B VAL A 359 ? 31.55764 67.18000 26.23814 0.295 13.38271 H ? A ? 320 HG11 1
   ATOM 13284 HG12 B VAL A 359 ? 31.64995 68.49504 25.35177 0.295 13.38271 H ? A ? 320 HG12 1
   ATOM 13285 HG13 B VAL A 359 ? 30.92426 67.20212 24.78148 0.295 13.38271 H ? A ? 320 HG13 1
   ATOM 13286 HG21 B VAL A 359 ? 32.82958 65.10733 25.43479 0.295 12.97196 H ? A ? 320 HG21 1
   ATOM 13287 HG22 B VAL A 359 ? 32.25883 65.28422 23.96290 0.295 12.97196 H ? A ? 320 HG22 1
   ATOM 13288 HG23 B VAL A 359 ? 33.82796 65.23653 24.20594 0.295 12.97196 H ? A ? 320 HG23 1
   ATOM 13289 N C VAL A 359 ? 33.47108 69.12428 23.48034 0.328 9.23302 N ? A ? 320 N 1
   ATOM 13290 CA C VAL A 359 ? 33.01234 67.76338 23.17946 0.328 8.15531 C ? A ? 320 CA 1
   ATOM 13291 C C VAL A 359 ? 31.86445 67.80416 22.21456 0.328 8.56500 C ? A ? 320 C 1
   ATOM 13292 O C VAL A 359 ? 31.12303 68.75237 22.19018 0.328 10.80053 O ? A ? 320 O 1
   ATOM 13293 CB C VAL A 359 ? 32.61647 67.01485 24.48445 0.328 10.49719 C ? A ? 320 CB 1
   ATOM 13294 CG1 C VAL A 359 ? 31.34516 67.57128 25.13200 0.328 10.94029 C ? A ? 320 CG1 1
   ATOM 13295 CG2 C VAL A 359 ? 32.37751 65.53275 24.32834 0.328 10.07146 C ? A ? 320 CG2 1
   ATOM 13296 H C VAL A 359 ? 32.83646 69.70221 23.53384 0.328 11.12877 H ? A ? 320 H 1
   ATOM 13297 HA C VAL A 359 ? 33.72699 67.27923 22.73698 0.328 9.83552 H ? A ? 320 HA 1
   ATOM 13298 HB C VAL A 359 ? 33.39611 67.15768 25.04361 0.328 12.64577 H ? A ? 320 HB 1
   ATOM 13299 HG11 C VAL A 359 ? 31.23053 67.16317 26.00448 0.328 13.17749 H ? A ? 320 HG11 1
   ATOM 13300 HG12 C VAL A 359 ? 31.43321 68.53274 25.22555 0.328 13.17749 H ? A ? 320 HG12 1
   ATOM 13301 HG13 C VAL A 359 ? 30.58523 67.36217 24.56660 0.328 13.17749 H ? A ? 320 HG13 1
   ATOM 13302 HG21 C VAL A 359 ? 32.18292 65.15086 25.19851 0.328 12.13490 H ? A ? 320 HG21 1
   ATOM 13303 HG22 C VAL A 359 ? 31.62561 65.39528 23.73114 0.328 12.13490 H ? A ? 320 HG22 1
   ATOM 13304 HG23 C VAL A 359 ? 33.17401 65.12180 23.95738 0.328 12.13490 H ? A ? 320 HG23 1
   ATOM 13305 N A GLY A 360 ? 32.26445 66.74807 21.70883 0.377 9.67097 N ? A ? 321 N 1
   ATOM 13306 CA A GLY A 360 ? 31.22731 66.67147 20.70408 0.377 9.01517 C ? A ? 321 CA 1
   ATOM 13307 C A GLY A 360 ? 31.63870 66.93998 19.28148 0.377 8.10772 C ? A ? 321 C 1
   ATOM 13308 O A GLY A 360 ? 30.77890 66.78963 18.39477 0.377 8.83615 O ? A ? 321 O 1
   ATOM 13309 H A GLY A 360 ? 32.79520 66.07180 21.73276 0.377 11.65432 H ? A ? 321 H 1
   ATOM 13310 HA2 A GLY A 360 ? 30.84637 65.77976 20.72943 0.377 10.86735 H ? A ? 321 HA2 1
   ATOM 13311 HA3 A GLY A 360 ? 30.53836 67.31575 20.93027 0.377 10.86735 H ? A ? 321 HA3 1
   ATOM 13312 N B GLY A 360 ? 32.07272 66.79111 21.60227 0.295 9.74370 N ? A ? 321 N 1
   ATOM 13313 CA B GLY A 360 ? 30.97120 66.69960 20.62493 0.295 8.89087 C ? A ? 321 CA 1
   ATOM 13314 C B GLY A 360 ? 31.29054 66.94192 19.17102 0.295 8.09484 C ? A ? 321 C 1
   ATOM 13315 O B GLY A 360 ? 30.39751 66.79981 18.32975 0.295 9.35013 O ? A ? 321 O 1
   ATOM 13316 H B GLY A 360 ? 32.59603 66.10885 21.58590 0.295 11.74159 H ? A ? 321 H 1
   ATOM 13317 HA2 B GLY A 360 ? 30.59252 65.80862 20.68538 0.295 10.71819 H ? A ? 321 HA2 1
   ATOM 13318 HA3 B GLY A 360 ? 30.29498 67.34789 20.87658 0.295 10.71819 H ? A ? 321 HA3 1
   ATOM 13319 N C GLY A 360 ? 31.69609 66.70867 21.48362 0.328 9.40404 N ? A ? 321 N 1
   ATOM 13320 CA C GLY A 360 ? 30.67477 66.67714 20.44439 0.328 8.32606 C ? A ? 321 CA 1
   ATOM 13321 C C GLY A 360 ? 31.17140 66.91984 19.03811 0.328 8.04560 C ? A ? 321 C 1
   ATOM 13322 O C GLY A 360 ? 30.38248 66.76043 18.10715 0.328 9.58387 O ? A ? 321 O 1
   ATOM 13323 H C GLY A 360 ? 32.15232 65.98467 21.56899 0.328 11.33400 H ? A ? 321 H 1
   ATOM 13324 HA2 C GLY A 360 ? 30.24767 65.80634 20.45836 0.328 10.04042 H ? A ? 321 HA2 1
   ATOM 13325 HA3 C GLY A 360 ? 30.01209 67.35713 20.64282 0.328 10.04042 H ? A ? 321 HA3 1
   ATOM 13326 N A LEU A 361 ? 32.88303 67.33176 19.00959 0.377 8.71495 N ? A ? 322 N 1
   ATOM 13327 CA A LEU A 361 ? 33.24455 67.45650 17.60089 0.377 8.59070 C ? A ? 322 CA 1
   ATOM 13328 C A LEU A 361 ? 33.03773 66.12292 16.87190 0.377 8.20797 C ? A ? 322 C 1
   ATOM 13329 O A LEU A 361 ? 32.61976 66.04510 15.71695 0.377 9.28321 O ? A ? 322 O 1
   ATOM 13330 CB A LEU A 361 ? 34.66846 67.98256 17.46167 0.377 10.58264 C ? A ? 322 CB 1
   ATOM 13331 CG A LEU A 361 ? 35.20531 68.20854 16.06473 0.377 9.75340 C ? A ? 322 CG 1
   ATOM 13332 CD1 A LEU A 361 ? 34.51921 69.28485 15.41339 0.377 8.83056 C ? A ? 322 CD1 1
   ATOM 13333 CD2 A LEU A 361 ? 36.64542 68.54465 16.18971 0.377 11.73547 C ? A ? 322 CD2 1
   ATOM 13334 H A LEU A 361 ? 33.49542 67.51877 19.58371 0.377 10.50709 H ? A ? 322 H 1
   ATOM 13335 HA A LEU A 361 ? 32.67163 68.11146 17.17231 0.377 10.35799 H ? A ? 322 HA 1
   ATOM 13336 HB2 A LEU A 361 ? 34.71368 68.83643 17.91966 0.377 12.74832 H ? A ? 322 HB2 1
   ATOM 13337 HB3 A LEU A 361 ? 35.26167 67.34506 17.88899 0.377 12.74832 H ? A ? 322 HB3 1
   ATOM 13338 HG A LEU A 361 ? 35.07715 67.41339 15.52416 0.377 11.75323 H ? A ? 322 HG 1
   ATOM 13339 HD11 A LEU A 361 ? 35.02786 69.55780 14.63386 0.377 10.64582 H ? A ? 322 HD11 1
   ATOM 13340 HD12 A LEU A 361 ? 33.63846 68.98071 15.14380 0.377 10.64582 H ? A ? 322 HD12 1
   ATOM 13341 HD13 A LEU A 361 ? 34.43769 70.02763 16.03188 0.377 10.64582 H ? A ? 322 HD13 1
   ATOM 13342 HD21 A LEU A 361 ? 36.99320 68.77460 15.31388 0.377 14.13171 H ? A ? 322 HD21 1
   ATOM 13343 HD22 A LEU A 361 ? 36.74264 69.29834 16.79254 0.377 14.13171 H ? A ? 322 HD22 1
   ATOM 13344 HD23 A LEU A 361 ? 37.11975 67.77558 16.54248 0.377 14.13171 H ? A ? 322 HD23 1
   ATOM 13345 N B LEU A 361 ? 32.51327 67.33120 18.82457 0.295 9.15547 N ? A ? 322 N 1
   ATOM 13346 CA B LEU A 361 ? 32.81108 67.43767 17.40619 0.295 8.69614 C ? A ? 322 CA 1
   ATOM 13347 C B LEU A 361 ? 32.66525 66.07980 16.73420 0.295 7.15029 C ? A ? 322 C 1
   ATOM 13348 O B LEU A 361 ? 32.12525 65.96673 15.64257 0.295 8.58813 O ? A ? 322 O 1
   ATOM 13349 CB B LEU A 361 ? 34.22987 67.96666 17.21340 0.295 9.20118 C ? A ? 322 CB 1
   ATOM 13350 CG B LEU A 361 ? 34.72075 68.25452 15.80083 0.295 10.04793 C ? A ? 322 CG 1
   ATOM 13351 CD1 B LEU A 361 ? 33.77565 69.15717 15.12471 0.295 9.84553 C ? A ? 322 CD1 1
   ATOM 13352 CD2 B LEU A 361 ? 36.07599 68.85559 15.86629 0.295 10.56200 C ? A ? 322 CD2 1
   ATOM 13353 H B LEU A 361 ? 33.15327 67.52865 19.36403 0.295 11.03572 H ? A ? 322 H 1
   ATOM 13354 HA B LEU A 361 ? 32.19308 68.06219 16.99516 0.295 10.48451 H ? A ? 322 HA 1
   ATOM 13355 HB2 B LEU A 361 ? 34.29876 68.80080 17.70368 0.295 11.09056 H ? A ? 322 HB2 1
   ATOM 13356 HB3 B LEU A 361 ? 34.83858 67.31065 17.58759 0.295 11.09056 H ? A ? 322 HB3 1
   ATOM 13357 HG B LEU A 361 ? 34.77488 67.43522 15.28440 0.295 12.10666 H ? A ? 322 HG 1
   ATOM 13358 HD11 B LEU A 361 ? 34.20272 69.52931 14.33730 0.295 11.86378 H ? A ? 322 HD11 1
   ATOM 13359 HD12 B LEU A 361 ? 32.98763 68.65374 14.86686 0.295 11.86378 H ? A ? 322 HD12 1
   ATOM 13360 HD13 B LEU A 361 ? 33.52809 69.86963 15.73464 0.295 11.86378 H ? A ? 322 HD13 1
   ATOM 13361 HD21 B LEU A 361 ? 36.38597 69.03455 14.96474 0.295 12.72355 H ? A ? 322 HD21 1
   ATOM 13362 HD22 B LEU A 361 ? 36.03054 69.68285 16.37075 0.295 12.72355 H ? A ? 322 HD22 1
   ATOM 13363 HD23 B LEU A 361 ? 36.67668 68.23312 16.30515 0.295 12.72355 H ? A ? 322 HD23 1
   ATOM 13364 N C LEU A 361 ? 32.46659 67.29190 18.86888 0.328 9.15014 N ? A ? 322 N 1
   ATOM 13365 CA C LEU A 361 ? 33.02489 67.45460 17.53563 0.328 8.73025 C ? A ? 322 CA 1
   ATOM 13366 C C LEU A 361 ? 33.18390 66.11917 16.84619 0.328 8.26080 C ? A ? 322 C 1
   ATOM 13367 O C LEU A 361 ? 32.86660 65.99045 15.65834 0.328 8.94682 O ? A ? 322 O 1
   ATOM 13368 CB C LEU A 361 ? 34.40258 68.08403 17.54494 0.328 9.96326 C ? A ? 322 CB 1
   ATOM 13369 CG C LEU A 361 ? 34.86630 68.65456 16.16959 0.328 10.70354 C ? A ? 322 CG 1
   ATOM 13370 CD1 C LEU A 361 ? 33.99492 69.86205 15.71794 0.328 7.87652 C ? A ? 322 CD1 1
   ATOM 13371 CD2 C LEU A 361 ? 36.36401 69.05374 16.28380 0.328 10.90362 C ? A ? 322 CD2 1
   ATOM 13372 H C LEU A 361 ? 33.01976 67.44949 19.50823 0.328 11.02932 H ? A ? 322 H 1
   ATOM 13373 HA C LEU A 361 ? 32.40701 68.03903 17.06919 0.328 10.52544 H ? A ? 322 HA 1
   ATOM 13374 HB2 C LEU A 361 ? 34.40191 68.81654 18.18081 0.328 12.00506 H ? A ? 322 HB2 1
   ATOM 13375 HB3 C LEU A 361 ? 35.04660 67.41083 17.81505 0.328 12.00506 H ? A ? 322 HB3 1
   ATOM 13376 HG C LEU A 361 ? 34.76099 67.97828 15.48225 0.328 12.89339 H ? A ? 322 HG 1
   ATOM 13377 HD11 C LEU A 361 ? 34.38773 70.25511 14.92290 0.328 9.50097 H ? A ? 322 HD11 1
   ATOM 13378 HD12 C LEU A 361 ? 33.09775 69.54879 15.52336 0.328 9.50097 H ? A ? 322 HD12 1
   ATOM 13379 HD13 C LEU A 361 ? 33.96872 70.51742 16.43258 0.328 9.50097 H ? A ? 322 HD13 1
   ATOM 13380 HD21 C LEU A 361 ? 36.67123 69.37706 15.42242 0.328 13.13349 H ? A ? 322 HD21 1
   ATOM 13381 HD22 C LEU A 361 ? 36.45471 69.75217 16.95079 0.328 13.13349 H ? A ? 322 HD22 1
   ATOM 13382 HD23 C LEU A 361 ? 36.87905 68.27533 16.54782 0.328 13.13349 H ? A ? 322 HD23 1
   ATOM 13383 N A ILE A 362 ? 33.44182 65.04136 17.50846 0.377 8.42681 N ? A ? 323 N 1
   ATOM 13384 CA A ILE A 362 ? 33.18750 63.70062 16.95499 0.377 8.53925 C ? A ? 323 CA 1
   ATOM 13385 C A ILE A 362 ? 31.88153 63.21952 17.56975 0.377 8.22233 C ? A ? 323 C 1
   ATOM 13386 O A ILE A 362 ? 31.80276 63.00285 18.78899 0.377 10.40918 O ? A ? 323 O 1
   ATOM 13387 CB A ILE A 362 ? 34.33849 62.73913 17.23109 0.377 8.51783 C ? A ? 323 CB 1
   ATOM 13388 CG1 A ILE A 362 ? 35.56861 63.20272 16.48562 0.377 9.71077 C ? A ? 323 CG1 1
   ATOM 13389 CG2 A ILE A 362 ? 33.93771 61.33474 16.81512 0.377 9.07335 C ? A ? 323 CG2 1
   ATOM 13390 CD1 A ILE A 362 ? 36.90527 62.46576 16.86690 0.377 9.95070 C ? A ? 323 CD1 1
   ATOM 13391 H A ILE A 362 ? 33.86334 65.04518 18.25806 0.377 10.16132 H ? A ? 323 H 1
   ATOM 13392 HA A ILE A 362 ? 33.08425 63.75215 15.99188 0.377 10.29625 H ? A ? 323 HA 1
   ATOM 13393 HB A ILE A 362 ? 34.54175 62.72933 18.17951 0.377 10.27054 H ? A ? 323 HB 1
   ATOM 13394 HG12 A ILE A 362 ? 35.42185 63.06310 15.53701 0.377 11.70207 H ? A ? 323 HG12 1
   ATOM 13395 HG13 A ILE A 362 ? 35.69748 64.14707 16.66592 0.377 11.70207 H ? A ? 323 HG13 1
   ATOM 13396 HG21 A ILE A 362 ? 34.71842 60.76014 16.85000 0.377 10.93717 H ? A ? 323 HG21 1
   ATOM 13397 HG22 A ILE A 362 ? 33.25808 61.00671 17.42456 0.377 10.93717 H ? A ? 323 HG22 1
   ATOM 13398 HG23 A ILE A 362 ? 33.58657 61.36119 15.91130 0.377 10.93717 H ? A ? 323 HG23 1
   ATOM 13399 HD11 A ILE A 362 ? 37.65011 62.92727 16.45082 0.377 11.98999 H ? A ? 323 HD11 1
   ATOM 13400 HD12 A ILE A 362 ? 37.00724 62.47557 17.83147 0.377 11.98999 H ? A ? 323 HD12 1
   ATOM 13401 HD13 A ILE A 362 ? 36.86339 61.55063 16.54800 0.377 11.98999 H ? A ? 323 HD13 1
   ATOM 13402 N B ILE A 362 ? 33.24009 65.04138 17.36114 0.295 8.37065 N ? A ? 323 N 1
   ATOM 13403 CA B ILE A 362 ? 33.07273 63.66141 16.88571 0.295 8.48427 C ? A ? 323 CA 1
   ATOM 13404 C B ILE A 362 ? 31.77638 63.18535 17.52347 0.295 8.23960 C ? A ? 323 C 1
   ATOM 13405 O B ILE A 362 ? 31.70302 62.98060 18.74656 0.295 10.28761 O ? A ? 323 O 1
   ATOM 13406 CB B ILE A 362 ? 34.26238 62.75832 17.22181 0.295 8.47050 C ? A ? 323 CB 1
   ATOM 13407 CG1 B ILE A 362 ? 35.48915 63.22922 16.46619 0.295 9.66275 C ? A ? 323 CG1 1
   ATOM 13408 CG2 B ILE A 362 ? 33.95793 61.32847 16.83329 0.295 9.03448 C ? A ? 323 CG2 1
   ATOM 13409 CD1 B ILE A 362 ? 36.69756 62.33029 16.60120 0.295 10.29483 C ? A ? 323 CD1 1
   ATOM 13410 H B ILE A 362 ? 33.73115 65.11259 18.06356 0.295 10.09393 H ? A ? 323 H 1
   ATOM 13411 HA B ILE A 362 ? 32.99918 63.63887 15.91876 0.295 10.23027 H ? A ? 323 HA 1
   ATOM 13412 HB B ILE A 362 ? 34.42636 62.80463 18.17673 0.295 10.21375 H ? A ? 323 HB 1
   ATOM 13413 HG12 B ILE A 362 ? 35.26869 63.28259 15.52308 0.295 11.64445 H ? A ? 323 HG12 1
   ATOM 13414 HG13 B ILE A 362 ? 35.73846 64.10567 16.79872 0.295 11.64445 H ? A ? 323 HG13 1
   ATOM 13415 HG21 B ILE A 362 ? 34.72147 60.77207 17.05314 0.295 10.89052 H ? A ? 323 HG21 1
   ATOM 13416 HG22 B ILE A 362 ? 33.17709 61.02738 17.32373 0.295 10.89052 H ? A ? 323 HG22 1
   ATOM 13417 HG23 B ILE A 362 ? 33.78456 61.29042 15.87967 0.295 10.89052 H ? A ? 323 HG23 1
   ATOM 13418 HD11 B ILE A 362 ? 37.48716 62.81818 16.31943 0.295 12.40294 H ? A ? 323 HD11 1
   ATOM 13419 HD12 B ILE A 362 ? 36.78866 62.06079 17.52855 0.295 12.40294 H ? A ? 323 HD12 1
   ATOM 13420 HD13 B ILE A 362 ? 36.57398 61.54868 16.04020 0.295 12.40294 H ? A ? 323 HD13 1
   ATOM 13421 N C ILE A 362 ? 33.81862 65.14016 17.52828 0.328 7.64687 N ? A ? 323 N 1
   ATOM 13422 CA C ILE A 362 ? 33.70140 63.73523 17.15205 0.328 7.76458 C ? A ? 323 CA 1
   ATOM 13423 C C ILE A 362 ? 32.41861 63.24073 17.83576 0.328 7.21935 C ? A ? 323 C 1
   ATOM 13424 O C ILE A 362 ? 32.37576 62.92558 19.05433 0.328 9.25893 O ? A ? 323 O 1
   ATOM 13425 CB C ILE A 362 ? 34.93293 62.90118 17.54517 0.328 6.33018 C ? A ? 323 CB 1
   ATOM 13426 CG1 C ILE A 362 ? 36.16191 63.46862 16.84324 0.328 8.46534 C ? A ? 323 CG1 1
   ATOM 13427 CG2 C ILE A 362 ? 34.71418 61.43925 17.11895 0.328 8.17335 C ? A ? 323 CG2 1
   ATOM 13428 CD1 C ILE A 362 ? 37.36329 62.90224 17.30173 0.328 9.86344 C ? A ? 323 CD1 1
   ATOM 13429 H C ILE A 362 ? 34.32134 65.27705 18.21249 0.328 9.22539 H ? A ? 323 H 1
   ATOM 13430 HA C ILE A 362 ? 33.61273 63.65831 16.18917 0.328 9.36664 H ? A ? 323 HA 1
   ATOM 13431 HB C ILE A 362 ? 35.06350 62.93839 18.50562 0.328 7.64537 H ? A ? 323 HB 1
   ATOM 13432 HG12 C ILE A 362 ? 36.09119 63.29225 15.89203 0.328 10.20756 H ? A ? 323 HG12 1
   ATOM 13433 HG13 C ILE A 362 ? 36.20181 64.42483 17.00129 0.328 10.20756 H ? A ? 323 HG13 1
   ATOM 13434 HG21 C ILE A 362 ? 35.52102 60.93285 17.30191 0.328 9.85717 H ? A ? 323 HG21 1
   ATOM 13435 HG22 C ILE A 362 ? 33.97133 61.07124 17.62258 0.328 9.85717 H ? A ? 323 HG22 1
   ATOM 13436 HG23 C ILE A 362 ? 34.51548 61.41335 16.16987 0.328 9.85717 H ? A ? 323 HG23 1
   ATOM 13437 HD11 C ILE A 362 ? 38.10441 63.45816 17.01433 0.328 11.88527 H ? A ? 323 HD11 1
   ATOM 13438 HD12 C ILE A 362 ? 37.34099 62.85557 18.27035 0.328 11.88527 H ? A ? 323 HD12 1
   ATOM 13439 HD13 C ILE A 362 ? 37.45453 62.01110 16.92965 0.328 11.88527 H ? A ? 323 HD13 1
   ATOM 13440 N A ALA A 363 ? 30.82309 63.08915 16.79663 0.377 8.61795 N ? A ? 324 N 1
   ATOM 13441 CA A ALA A 363 ? 29.51349 62.81142 17.34457 0.377 10.01548 C ? A ? 324 CA 1
   ATOM 13442 C A ALA A 363 ? 29.23467 61.33728 17.53554 0.377 9.18169 C ? A ? 324 C 1
   ATOM 13443 O A ALA A 363 ? 28.53842 61.00467 18.48648 0.377 11.21221 O ? A ? 324 O 1
   ATOM 13444 CB A ALA A 363 ? 28.39548 63.39988 16.45974 0.377 10.49902 C ? A ? 324 CB 1
   ATOM 13445 H A ALA A 363 ? 30.83676 63.15793 15.93950 0.377 10.39069 H ? A ? 324 H 1
   ATOM 13446 HA A ALA A 363 ? 29.47612 63.24709 18.21042 0.377 12.06772 H ? A ? 324 HA 1
   ATOM 13447 HB1 A ALA A 363 ? 27.53480 63.16410 16.83991 0.377 12.64797 H ? A ? 324 HB1 1
   ATOM 13448 HB2 A ALA A 363 ? 28.49095 64.36472 16.43028 0.377 12.64797 H ? A ? 324 HB2 1
   ATOM 13449 HB3 A ALA A 363 ? 28.47400 63.03227 15.56554 0.377 12.64797 H ? A ? 324 HB3 1
   ATOM 13450 N B ALA A 363 ? 30.71024 63.09620 16.76413 0.295 8.55985 N ? A ? 324 N 1
   ATOM 13451 CA B ALA A 363 ? 29.43812 62.79360 17.37248 0.295 10.01847 C ? A ? 324 CA 1
   ATOM 13452 C B ALA A 363 ? 29.28785 61.30571 17.59743 0.295 9.23907 C ? A ? 324 C 1
   ATOM 13453 O B ALA A 363 ? 28.77370 60.91493 18.63595 0.295 10.49036 O ? A ? 324 O 1
   ATOM 13454 CB B ALA A 363 ? 28.29390 63.34123 16.50457 0.295 10.44948 C ? A ? 324 CB 1
   ATOM 13455 H B ALA A 363 ? 30.69540 63.20413 15.91105 0.295 10.32097 H ? A ? 324 H 1
   ATOM 13456 HA B ALA A 363 ? 29.37164 63.23467 18.23383 0.295 12.07131 H ? A ? 324 HA 1
   ATOM 13457 HB1 B ALA A 363 ? 27.44656 63.10559 16.91372 0.295 12.58852 H ? A ? 324 HB1 1
   ATOM 13458 HB2 B ALA A 363 ? 28.37593 64.30598 16.44590 0.295 12.58852 H ? A ? 324 HB2 1
   ATOM 13459 HB3 B ALA A 363 ? 28.35391 62.94970 15.61914 0.295 12.58852 H ? A ? 324 HB3 1
   ATOM 13460 N C ALA A 363 ? 31.32711 63.09118 17.08348 0.328 7.99327 N ? A ? 324 N 1
   ATOM 13461 CA C ALA A 363 ? 30.01597 62.75906 17.63718 0.328 8.96489 C ? A ? 324 CA 1
   ATOM 13462 C C ALA A 363 ? 29.77794 61.25314 17.81332 0.328 7.94561 C ? A ? 324 C 1
   ATOM 13463 O C ALA A 363 ? 29.30489 60.80883 18.87272 0.328 8.61794 O ? A ? 324 O 1
   ATOM 13464 CB C ALA A 363 ? 28.95416 63.36125 16.70735 0.328 10.13971 C ? A ? 324 CB 1
   ATOM 13465 H C ALA A 363 ? 31.31924 63.17904 16.22802 0.328 9.64108 H ? A ? 324 H 1
   ATOM 13466 HA C ALA A 363 ? 29.95298 63.13805 18.52786 0.328 10.80701 H ? A ? 324 HA 1
   ATOM 13467 HB1 C ALA A 363 ? 28.07351 63.14009 17.04861 0.328 12.21681 H ? A ? 324 HB1 1
   ATOM 13468 HB2 C ALA A 363 ? 29.06661 64.32436 16.68151 0.328 12.21681 H ? A ? 324 HB2 1
   ATOM 13469 HB3 C ALA A 363 ? 29.06677 62.99109 15.81786 0.328 12.21681 H ? A ? 324 HB3 1
   ATOM 13470 N . TYR A 364 ? 29.83156 60.48258 16.68420 1.000 9.92863 N ? A ? 325 N 1
   ATOM 13471 CA . TYR A 364 ? 29.64280 59.01590 16.67518 1.000 9.70650 C ? A ? 325 CA 1
   ATOM 13472 C . TYR A 364 ? 30.83280 58.40668 16.01204 1.000 9.76530 C ? A ? 325 C 1
   ATOM 13473 O . TYR A 364 ? 31.43505 59.01418 15.05769 1.000 9.94967 O ? A ? 325 O 1
   ATOM 13474 CB . TYR A 364 ? 28.38341 58.67645 15.88170 1.000 12.04351 C ? A ? 325 CB 1
   ATOM 13475 CG . TYR A 364 ? 27.03757 58.68319 16.60677 1.000 11.05414 C ? A ? 325 CG 1
   ATOM 13476 CD1 . TYR A 364 ? 26.36112 59.84471 16.60857 1.000 14.20266 C ? A ? 325 CD1 1
   ATOM 13477 CD2 . TYR A 364 ? 26.48133 57.53736 17.24891 1.000 11.92122 C ? A ? 325 CD2 1
   ATOM 13478 CE1 . TYR A 364 ? 25.13566 59.88657 17.17859 1.000 18.10246 C ? A ? 325 CE1 1
   ATOM 13479 CE2 . TYR A 364 ? 25.19737 57.60388 17.76688 1.000 15.24439 C ? A ? 325 CE2 1
   ATOM 13480 CZ . TYR A 364 ? 24.60159 58.77341 17.71634 1.000 17.95581 C ? A ? 325 CZ 1
   ATOM 13481 OH . TYR A 364 ? 23.29097 58.85973 18.34706 1.000 22.53820 O ? A ? 325 OH 1
   ATOM 13482 HA . TYR A 364 ? 29.56847 58.65386 17.57201 1.000 11.69695 H ? A ? 325 HA 1
   ATOM 13483 HB2 . TYR A 364 ? 28.31000 59.31978 15.15945 1.000 14.50136 H ? A ? 325 HB2 1
   ATOM 13484 HB3 . TYR A 364 ? 28.49673 57.78344 15.52032 1.000 14.50136 H ? A ? 325 HB3 1
   ATOM 13485 HD1 . TYR A 364 ? 26.72985 60.60701 16.22409 1.000 17.09234 H ? A ? 325 HD1 1
   ATOM 13486 HD2 . TYR A 364 ? 26.97565 56.75278 17.31940 1.000 14.35461 H ? A ? 325 HD2 1
   ATOM 13487 HE1 . TYR A 364 ? 24.66063 60.68583 17.19932 1.000 21.77210 H ? A ? 325 HE1 1
   ATOM 13488 HE2 . TYR A 364 ? 24.77876 56.85792 18.13186 1.000 18.34241 H ? A ? 325 HE2 1
   ATOM 13489 HH . TYR A 364 ? 23.03282 58.09477 18.57902 1.000 27.09499 H ? A ? 325 HH 1
   ATOM 13490 H A TYR A 364 ? 30.37790 60.73840 16.07128 0.377 11.96351 H ? A ? 325 H 1
   ATOM 13491 H B TYR A 364 ? 30.32980 60.75528 16.03845 0.295 11.96351 H ? A ? 325 H 1
   ATOM 13492 H C TYR A 364 ? 29.97966 60.80327 15.90010 0.328 11.96351 H ? A ? 325 H 1
   ATOM 13493 N A LEU A 365 ? 30.90832 57.16002 16.20130 0.566 8.31012 N ? A ? 326 N 1
   ATOM 13494 CA A LEU A 365 ? 31.79010 56.29692 15.45595 0.566 7.91134 C ? A ? 326 CA 1
   ATOM 13495 C A LEU A 365 ? 30.98110 55.08945 15.08810 0.566 8.38985 C ? A ? 326 C 1
   ATOM 13496 O A LEU A 365 ? 30.21681 54.59064 15.90740 0.566 9.12532 O ? A ? 326 O 1
   ATOM 13497 CB A LEU A 365 ? 32.91286 55.86666 16.30679 0.566 9.91423 C ? A ? 326 CB 1
   ATOM 13498 CG A LEU A 365 ? 33.93098 56.76653 16.96331 0.566 11.53381 C ? A ? 326 CG 1
   ATOM 13499 CD1 A LEU A 365 ? 35.01875 56.00833 17.79096 0.566 13.09919 C ? A ? 326 CD1 1
   ATOM 13500 CD2 A LEU A 365 ? 34.75126 57.67718 16.04244 0.566 12.17062 C ? A ? 326 CD2 1
   ATOM 13501 H A LEU A 365 ? 30.43990 56.73915 16.78701 0.566 10.02129 H ? A ? 326 H 1
   ATOM 13502 HA A LEU A 365 ? 32.14289 56.73368 14.66495 0.566 9.54275 H ? A ? 326 HA 1
   ATOM 13503 HB2 A LEU A 365 ? 32.51104 55.37915 17.04284 0.566 11.94622 H ? A ? 326 HB2 1
   ATOM 13504 HB3 A LEU A 365 ? 33.44026 55.26466 15.75876 0.566 11.94622 H ? A ? 326 HB3 1
   ATOM 13505 HG A LEU A 365 ? 33.33736 57.29960 17.51500 0.566 13.88972 H ? A ? 326 HG 1
   ATOM 13506 HD11 A LEU A 365 ? 35.64136 56.65387 18.16045 0.566 15.76818 H ? A ? 326 HD11 1
   ATOM 13507 HD12 A LEU A 365 ? 34.58586 55.51858 18.50765 0.566 15.76818 H ? A ? 326 HD12 1
   ATOM 13508 HD13 A LEU A 365 ? 35.48836 55.39296 17.20641 0.566 15.76818 H ? A ? 326 HD13 1
   ATOM 13509 HD21 A LEU A 365 ? 35.31909 58.24623 16.58525 0.566 14.65389 H ? A ? 326 HD21 1
   ATOM 13510 HD22 A LEU A 365 ? 35.29608 57.12711 15.45806 0.566 14.65389 H ? A ? 326 HD22 1
   ATOM 13511 HD23 A LEU A 365 ? 34.14553 58.22097 15.51491 0.566 14.65389 H ? A ? 326 HD23 1
   ATOM 13512 N C LEU A 365 ? 31.16980 57.18323 16.42542 0.033 8.24318 N ? A ? 326 N 1
   ATOM 13513 CA C LEU A 365 ? 32.05342 56.30638 15.67015 0.033 8.03733 C ? A ? 326 CA 1
   ATOM 13514 C C LEU A 365 ? 31.26426 55.07511 15.25277 0.033 8.50464 C ? A ? 326 C 1
   ATOM 13515 O C LEU A 365 ? 30.51025 54.52130 16.05883 0.033 9.09193 O ? A ? 326 O 1
   ATOM 13516 CB C LEU A 365 ? 33.19292 55.82106 16.54110 0.033 9.76994 C ? A ? 326 CB 1
   ATOM 13517 CG C LEU A 365 ? 34.27350 56.85485 16.85236 0.033 11.36691 C ? A ? 326 CG 1
   ATOM 13518 CD1 C LEU A 365 ? 35.31281 56.17942 17.73534 0.033 11.99988 C ? A ? 326 CD1 1
   ATOM 13519 CD2 C LEU A 365 ? 34.85089 57.41302 15.55641 0.033 11.12124 C ? A ? 326 CD2 1
   ATOM 13520 H C LEU A 365 ? 30.88956 56.83421 17.15975 0.033 9.94097 H ? A ? 326 H 1
   ATOM 13521 HA C LEU A 365 ? 32.39930 56.77799 14.89630 0.033 9.69394 H ? A ? 326 HA 1
   ATOM 13522 HB2 C LEU A 365 ? 32.82351 55.52557 17.38793 0.033 11.77308 H ? A ? 326 HB2 1
   ATOM 13523 HB3 C LEU A 365 ? 33.62485 55.07861 16.09044 0.033 11.77308 H ? A ? 326 HB3 1
   ATOM 13524 HG C LEU A 365 ? 33.92377 57.62219 17.33173 0.033 13.68944 H ? A ? 326 HG 1
   ATOM 13525 HD11 C LEU A 365 ? 35.89922 56.85661 18.10741 0.033 14.44900 H ? A ? 326 HD11 1
   ATOM 13526 HD12 C LEU A 365 ? 34.85983 55.70520 18.45006 0.033 14.44900 H ? A ? 326 HD12 1
   ATOM 13527 HD13 C LEU A 365 ? 35.82637 55.55598 17.19825 0.033 14.44900 H ? A ? 326 HD13 1
   ATOM 13528 HD21 C LEU A 365 ? 35.62428 57.96004 15.76506 0.033 13.39464 H ? A ? 326 HD21 1
   ATOM 13529 HD22 C LEU A 365 ? 35.11243 56.67518 14.98362 0.033 13.39464 H ? A ? 326 HD22 1
   ATOM 13530 HD23 C LEU A 365 ? 34.17475 57.95070 15.11522 0.033 13.39464 H ? A ? 326 HD23 1
   ATOM 13531 N D LEU A 365 ? 31.38944 57.25653 16.49901 0.401 7.90408 N ? A ? 326 N 1
   ATOM 13532 CA D LEU A 365 ? 32.26944 56.33989 15.75045 0.401 7.55323 C ? A ? 326 CA 1
   ATOM 13533 C D LEU A 365 ? 31.51081 55.07622 15.34615 0.401 8.19103 C ? A ? 326 C 1
   ATOM 13534 O D LEU A 365 ? 30.82505 54.49559 16.20251 0.401 8.44152 O ? A ? 326 O 1
   ATOM 13535 CB D LEU A 365 ? 33.38668 55.77104 16.63192 0.401 9.61705 C ? A ? 326 CB 1
   ATOM 13536 CG D LEU A 365 ? 34.27639 56.94306 16.85315 0.401 11.46788 C ? A ? 326 CG 1
   ATOM 13537 CD1 D LEU A 365 ? 35.05649 56.51764 18.03825 0.401 12.53579 C ? A ? 326 CD1 1
   ATOM 13538 CD2 D LEU A 365 ? 35.04617 57.43773 15.59620 0.401 11.98085 C ? A ? 326 CD2 1
   ATOM 13539 H D LEU A 365 ? 31.25742 56.98297 17.30358 0.401 9.53404 H ? A ? 326 H 1
   ATOM 13540 HA D LEU A 365 ? 32.59686 56.85178 14.99437 0.401 9.11303 H ? A ? 326 HA 1
   ATOM 13541 HB2 D LEU A 365 ? 33.03655 55.44599 17.47611 0.401 11.58961 H ? A ? 326 HB2 1
   ATOM 13542 HB3 D LEU A 365 ? 33.86622 55.06150 16.17640 0.401 11.58961 H ? A ? 326 HB3 1
   ATOM 13543 HG D LEU A 365 ? 33.81885 57.78055 17.02681 0.401 13.81060 H ? A ? 326 HG 1
   ATOM 13544 HD11 D LEU A 365 ? 35.64350 57.24177 18.30650 0.401 15.09209 H ? A ? 326 HD11 1
   ATOM 13545 HD12 D LEU A 365 ? 34.44400 56.30391 18.75941 0.401 15.09209 H ? A ? 326 HD12 1
   ATOM 13546 HD13 D LEU A 365 ? 35.58093 55.73513 17.80684 0.401 15.09209 H ? A ? 326 HD13 1
   ATOM 13547 HD21 D LEU A 365 ? 35.67167 58.13015 15.86115 0.401 14.42617 H ? A ? 326 HD21 1
   ATOM 13548 HD22 D LEU A 365 ? 35.52577 56.69069 15.20529 0.401 14.42617 H ? A ? 326 HD22 1
   ATOM 13549 HD23 D LEU A 365 ? 34.41015 57.79380 14.95620 0.401 14.42617 H ? A ? 326 HD23 1
   ATOM 13550 N A ALA A 366 ? 31.13028 54.64824 13.85780 0.566 7.66933 N ? A ? 327 N 1
   ATOM 13551 CA A ALA A 366 ? 30.33835 53.53736 13.30174 0.566 8.09998 C ? A ? 327 CA 1
   ATOM 13552 C A ALA A 366 ? 31.20294 52.51059 12.56317 0.566 7.46379 C ? A ? 327 C 1
   ATOM 13553 O A ALA A 366 ? 32.15217 52.82719 11.91205 0.566 7.66053 O ? A ? 327 O 1
   ATOM 13554 CB A ALA A 366 ? 29.24540 54.03295 12.30519 0.566 8.48666 C ? A ? 327 CB 1
   ATOM 13555 H A ALA A 366 ? 31.69595 54.97597 13.29905 0.566 9.25235 H ? A ? 327 H 1
   ATOM 13556 HA A ALA A 366 ? 29.93315 53.09928 14.06646 0.566 9.76913 H ? A ? 327 HA 1
   ATOM 13557 HB1 A ALA A 366 ? 28.63624 53.30229 12.11560 0.566 10.23314 H ? A ? 327 HB1 1
   ATOM 13558 HB2 A ALA A 366 ? 28.76166 54.77077 12.70833 0.566 10.23314 H ? A ? 327 HB2 1
   ATOM 13559 HB3 A ALA A 366 ? 29.67450 54.32679 11.48640 0.566 10.23314 H ? A ? 327 HB3 1
   ATOM 13560 N C ALA A 366 ? 31.44731 54.62474 14.01894 0.033 7.93321 N ? A ? 327 N 1
   ATOM 13561 CA C ALA A 366 ? 30.63907 53.52818 13.50108 0.033 8.31715 C ? A ? 327 CA 1
   ATOM 13562 C C ALA A 366 ? 31.50535 52.47703 12.83338 0.033 8.18514 C ? A ? 327 C 1
   ATOM 13563 O C ALA A 366 ? 32.57856 52.77663 12.29635 0.033 7.83250 O ? A ? 327 O 1
   ATOM 13564 CB C ALA A 366 ? 29.60666 54.01358 12.47368 0.033 8.08372 C ? A ? 327 CB 1
   ATOM 13565 H C ALA A 366 ? 32.02875 54.93529 13.46659 0.033 9.56900 H ? A ? 327 H 1
   ATOM 13566 HA C ALA A 366 ? 30.18389 53.11943 14.25384 0.033 10.02973 H ? A ? 327 HA 1
   ATOM 13567 HB1 C ALA A 366 ? 29.18141 53.24338 12.06521 0.033 9.74961 H ? A ? 327 HB1 1
   ATOM 13568 HB2 C ALA A 366 ? 28.94252 54.55702 12.92590 0.033 9.74961 H ? A ? 327 HB2 1
   ATOM 13569 HB3 C ALA A 366 ? 30.05895 54.53988 11.79593 0.033 9.74961 H ? A ? 327 HB3 1
   ATOM 13570 N D ALA A 366 ? 31.66758 54.61039 14.12610 0.401 7.45793 N ? A ? 327 N 1
   ATOM 13571 CA D ALA A 366 ? 30.81519 53.49416 13.67762 0.401 8.38961 C ? A ? 327 CA 1
   ATOM 13572 C D ALA A 366 ? 31.63279 52.46355 12.94010 0.401 8.03471 C ? A ? 327 C 1
   ATOM 13573 O D ALA A 366 ? 32.66072 52.80193 12.29584 0.401 7.86201 O ? A ? 327 O 1
   ATOM 13574 CB D ALA A 366 ? 29.73491 53.93034 12.69776 0.401 7.45250 C ? A ? 327 CB 1
   ATOM 13575 H D ALA A 366 ? 32.23514 54.90294 13.55001 0.401 8.99866 H ? A ? 327 H 1
   ATOM 13576 HA D ALA A 366 ? 30.42469 53.11701 14.48147 0.401 10.11668 H ? A ? 327 HA 1
   ATOM 13577 HB1 D ALA A 366 ? 29.19969 53.15901 12.45385 0.401 8.99214 H ? A ? 327 HB1 1
   ATOM 13578 HB2 D ALA A 366 ? 29.17586 54.60018 13.12166 0.401 8.99214 H ? A ? 327 HB2 1
   ATOM 13579 HB3 D ALA A 366 ? 30.15685 54.30329 11.90797 0.401 8.99214 H ? A ? 327 HB3 1
   ATOM 13580 N . LEU A 367 ? 31.00274 51.23666 12.85151 1.000 9.06856 N ? A ? 328 N 1
   ATOM 13581 CA . LEU A 367 ? 31.61827 50.09337 12.12402 1.000 8.71468 C ? A ? 328 CA 1
   ATOM 13582 C . LEU A 367 ? 30.56656 49.60437 11.16460 1.000 9.83115 C ? A ? 328 C 1
   ATOM 13583 O . LEU A 367 ? 29.48717 49.17402 11.54762 1.000 10.89325 O ? A ? 328 O 1
   ATOM 13584 HA . LEU A 367 ? 32.41040 50.35508 11.62911 1.000 10.50676 H ? A ? 328 HA 1
   ATOM 13585 CB A LEU A 367 ? 32.14978 49.02188 13.08383 0.404 9.78643 C ? A ? 328 CB 1
   ATOM 13586 CG A LEU A 367 ? 33.04767 48.00110 12.34602 0.404 11.96974 C ? A ? 328 CG 1
   ATOM 13587 CD1 A LEU A 367 ? 34.11379 48.61234 11.56994 0.404 11.99947 C ? A ? 328 CD1 1
   ATOM 13588 CD2 A LEU A 367 ? 33.64779 47.03431 13.42523 0.404 11.50713 C ? A ? 328 CD2 1
   ATOM 13589 H A LEU A 367 ? 30.49218 50.97676 13.49290 0.566 10.93142 H ? A ? 328 H 1
   ATOM 13590 HB2 A LEU A 367 ? 32.67562 49.44694 13.77932 0.404 11.79287 H ? A ? 328 HB2 1
   ATOM 13591 HB3 A LEU A 367 ? 31.40242 48.54509 13.47758 0.404 11.79287 H ? A ? 328 HB3 1
   ATOM 13592 HG A LEU A 367 ? 32.50804 47.52160 11.69812 0.404 14.41283 H ? A ? 328 HG 1
   ATOM 13593 HD11 A LEU A 367 ? 34.80793 47.95323 11.41294 0.404 14.44851 H ? A ? 328 HD11 1
   ATOM 13594 HD12 A LEU A 367 ? 33.75223 48.91985 10.72400 0.404 14.44851 H ? A ? 328 HD12 1
   ATOM 13595 HD13 A LEU A 367 ? 34.47615 49.36236 12.06700 0.404 14.44851 H ? A ? 328 HD13 1
   ATOM 13596 HD21 A LEU A 367 ? 34.00905 46.25102 12.98156 0.404 13.85770 H ? A ? 328 HD21 1
   ATOM 13597 HD22 A LEU A 367 ? 34.35209 47.49626 13.90634 0.404 13.85770 H ? A ? 328 HD22 1
   ATOM 13598 HD23 A LEU A 367 ? 32.94475 46.77161 14.03975 0.404 13.85770 H ? A ? 328 HD23 1
   ATOM 13599 CB B LEU A 367 ? 32.04996 49.01108 13.09823 0.596 9.75071 C ? A ? 328 CB 1
   ATOM 13600 CG B LEU A 367 ? 32.97897 47.91274 12.50290 0.596 12.25361 C ? A ? 328 CG 1
   ATOM 13601 CD1 B LEU A 367 ? 34.30538 48.58425 12.31067 0.596 12.54792 C ? A ? 328 CD1 1
   ATOM 13602 CD2 B LEU A 367 ? 33.11197 46.73288 13.50891 0.596 11.87091 C ? A ? 328 CD2 1
   ATOM 13603 HB2 B LEU A 367 ? 32.52927 49.43182 13.82909 0.596 11.75000 H ? A ? 328 HB2 1
   ATOM 13604 HB3 B LEU A 367 ? 31.25509 48.56813 13.43420 0.596 11.75000 H ? A ? 328 HB3 1
   ATOM 13605 HG B LEU A 367 ? 32.64142 47.54306 11.67206 0.596 14.75348 H ? A ? 328 HG 1
   ATOM 13606 HD11 B LEU A 367 ? 34.95544 47.92342 12.02495 0.596 15.10665 H ? A ? 328 HD11 1
   ATOM 13607 HD12 B LEU A 367 ? 34.21526 49.27360 11.63422 0.596 15.10665 H ? A ? 328 HD12 1
   ATOM 13608 HD13 B LEU A 367 ? 34.58371 48.98012 13.15133 0.596 15.10665 H ? A ? 328 HD13 1
   ATOM 13609 HD21 B LEU A 367 ? 33.71199 46.06733 13.13755 0.596 14.29423 H ? A ? 328 HD21 1
   ATOM 13610 HD22 B LEU A 367 ? 33.46887 47.06993 14.34553 0.596 14.29423 H ? A ? 328 HD22 1
   ATOM 13611 HD23 B LEU A 367 ? 32.23600 46.34312 13.65611 0.596 14.29423 H ? A ? 328 HD23 1
   ATOM 13612 H C LEU A 367 ? 30.29209 51.01864 13.28398 0.033 10.93142 H ? A ? 328 H 1
   ATOM 13613 H D LEU A 367 ? 30.23696 51.06005 13.20077 0.401 10.93142 H ? A ? 328 H 1
   ATOM 13614 N A VAL A 368 ? 30.88416 49.58636 9.83209 0.353 10.63103 N ? A ? 329 N 1
   ATOM 13615 CA A VAL A 368 ? 29.88609 49.52668 8.77031 0.353 9.88785 C ? A ? 329 CA 1
   ATOM 13616 C A VAL A 368 ? 30.00785 48.24509 7.88485 0.353 9.80007 C ? A ? 329 C 1
   ATOM 13617 O A VAL A 368 ? 30.93708 48.17271 7.10100 0.353 10.02275 O ? A ? 329 O 1
   ATOM 13618 CB A VAL A 368 ? 30.05541 50.75517 7.84125 0.353 10.89518 C ? A ? 329 CB 1
   ATOM 13619 CG1 A VAL A 368 ? 28.94201 50.75702 6.75555 0.353 12.31613 C ? A ? 329 CG1 1
   ATOM 13620 CG2 A VAL A 368 ? 30.21538 52.04991 8.66866 0.353 9.58647 C ? A ? 329 CG2 1
   ATOM 13621 H A VAL A 368 ? 31.69137 49.60906 9.53628 0.353 12.80638 H ? A ? 329 H 1
   ATOM 13622 HA A VAL A 368 ? 29.02299 49.46886 9.20919 0.353 11.91457 H ? A ? 329 HA 1
   ATOM 13623 HB A VAL A 368 ? 30.88230 50.70817 7.33633 0.353 13.12336 H ? A ? 329 HB 1
   ATOM 13624 HG11 A VAL A 368 ? 29.00093 51.57917 6.24419 0.353 14.82851 H ? A ? 329 HG11 1
   ATOM 13625 HG12 A VAL A 368 ? 29.06997 49.99382 6.17068 0.353 14.82851 H ? A ? 329 HG12 1
   ATOM 13626 HG13 A VAL A 368 ? 28.07685 50.69918 7.19034 0.353 14.82851 H ? A ? 329 HG13 1
   ATOM 13627 HG21 A VAL A 368 ? 30.10767 52.81489 8.08206 0.353 11.55291 H ? A ? 329 HG21 1
   ATOM 13628 HG22 A VAL A 368 ? 29.53769 52.06707 9.36245 0.353 11.55291 H ? A ? 329 HG22 1
   ATOM 13629 HG23 A VAL A 368 ? 31.09888 52.06178 9.06890 0.353 11.55291 H ? A ? 329 HG23 1
   ATOM 13630 N C VAL A 368 ? 30.90910 49.68596 9.86897 0.250 10.68755 N ? A ? 329 N 1
   ATOM 13631 CA C VAL A 368 ? 29.98041 49.51080 8.78934 0.250 9.90308 C ? A ? 329 CA 1
   ATOM 13632 C C VAL A 368 ? 30.39139 48.19346 8.10175 0.250 10.40903 C ? A ? 329 C 1
   ATOM 13633 O C VAL A 368 ? 31.55058 48.04286 7.65553 0.250 10.01395 O ? A ? 329 O 1
   ATOM 13634 CB C VAL A 368 ? 29.98230 50.70325 7.79888 0.250 10.87950 C ? A ? 329 CB 1
   ATOM 13635 CG1 C VAL A 368 ? 28.96748 50.51505 6.66854 0.250 12.78945 C ? A ? 329 CG1 1
   ATOM 13636 CG2 C VAL A 368 ? 29.63855 52.02627 8.50078 0.250 10.18903 C ? A ? 329 CG2 1
   ATOM 13637 H C VAL A 368 ? 31.70964 49.84897 9.60033 0.250 12.87421 H ? A ? 329 H 1
   ATOM 13638 HA C VAL A 368 ? 29.07455 49.43860 9.12861 0.250 11.93284 H ? A ? 329 HA 1
   ATOM 13639 HB C VAL A 368 ? 30.87999 50.74011 7.43326 0.250 13.10455 H ? A ? 329 HB 1
   ATOM 13640 HG11 C VAL A 368 ? 28.86642 51.35384 6.19197 0.250 15.39649 H ? A ? 329 HG11 1
   ATOM 13641 HG12 C VAL A 368 ? 29.29112 49.82842 6.06465 0.250 15.39649 H ? A ? 329 HG12 1
   ATOM 13642 HG13 C VAL A 368 ? 28.11678 50.24642 7.04938 0.250 15.39649 H ? A ? 329 HG13 1
   ATOM 13643 HG21 C VAL A 368 ? 29.56624 52.72767 7.83467 0.250 12.27598 H ? A ? 329 HG21 1
   ATOM 13644 HG22 C VAL A 368 ? 28.79459 51.92578 8.96826 0.250 12.27598 H ? A ? 329 HG22 1
   ATOM 13645 HG23 C VAL A 368 ? 30.34289 52.24108 9.13218 0.250 12.27598 H ? A ? 329 HG23 1
   ATOM 13646 N D VAL A 368 ? 30.93490 49.61335 9.87469 0.397 10.67008 N ? A ? 329 N 1
   ATOM 13647 CA D VAL A 368 ? 29.99886 49.53935 8.80811 0.397 9.83990 C ? A ? 329 CA 1
   ATOM 13648 C D VAL A 368 ? 30.26994 48.22395 8.02116 0.397 10.32894 C ? A ? 329 C 1
   ATOM 13649 O D VAL A 368 ? 31.35299 48.09529 7.41984 0.397 10.04496 O ? A ? 329 O 1
   ATOM 13650 CB D VAL A 368 ? 30.16708 50.75028 7.85694 0.397 10.87413 C ? A ? 329 CB 1
   ATOM 13651 CG1 D VAL A 368 ? 29.31073 50.54824 6.68554 0.397 12.91986 C ? A ? 329 CG1 1
   ATOM 13652 CG2 D VAL A 368 ? 29.75287 52.05554 8.50313 0.397 10.20636 C ? A ? 329 CG2 1
   ATOM 13653 H D VAL A 368 ? 31.75207 49.66389 9.61148 0.397 12.85324 H ? A ? 329 H 1
   ATOM 13654 HA D VAL A 368 ? 29.09730 49.51333 9.16504 0.397 11.85703 H ? A ? 329 HA 1
   ATOM 13655 HB D VAL A 368 ? 31.10543 50.81138 7.61889 0.397 13.09811 H ? A ? 329 HB 1
   ATOM 13656 HG11 D VAL A 368 ? 29.24864 51.38116 6.19231 0.397 15.55298 H ? A ? 329 HG11 1
   ATOM 13657 HG12 D VAL A 368 ? 29.70055 49.85976 6.12435 0.397 15.55298 H ? A ? 329 HG12 1
   ATOM 13658 HG13 D VAL A 368 ? 28.42922 50.27314 6.98245 0.397 15.55298 H ? A ? 329 HG13 1
   ATOM 13659 HG21 D VAL A 368 ? 29.85988 52.77407 7.86035 0.397 12.29677 H ? A ? 329 HG21 1
   ATOM 13660 HG22 D VAL A 368 ? 28.82438 51.99189 8.77656 0.397 12.29677 H ? A ? 329 HG22 1
   ATOM 13661 HG23 D VAL A 368 ? 30.31517 52.21734 9.27678 0.397 12.29677 H ? A ? 329 HG23 1
   ATOM 13662 N A HIS A 369 ? 29.10582 47.27968 7.96194 0.353 10.33623 N ? A ? 330 N 1
   ATOM 13663 CA A HIS A 369 ? 29.32879 46.00794 7.28441 0.353 11.95610 C ? A ? 330 CA 1
   ATOM 13664 C A HIS A 369 ? 28.29914 45.98135 6.19521 0.353 12.54124 C ? A ? 330 C 1
   ATOM 13665 O A HIS A 369 ? 27.13689 46.34644 6.33725 0.353 12.72712 O ? A ? 330 O 1
   ATOM 13666 CB A HIS A 369 ? 29.09298 44.86339 8.26734 0.353 12.16730 C ? A ? 330 CB 1
   ATOM 13667 CG A HIS A 369 ? 29.85192 45.05325 9.57053 0.353 12.50734 C ? A ? 330 CG 1
   ATOM 13668 ND1 A HIS A 369 ? 29.46683 45.95703 10.55525 0.353 9.97208 N ? A ? 330 ND1 1
   ATOM 13669 CD2 A HIS A 369 ? 30.99813 44.50915 10.01462 0.353 11.63099 C ? A ? 330 CD2 1
   ATOM 13670 CE1 A HIS A 369 ? 30.32560 45.93402 11.54587 0.353 10.31220 C ? A ? 330 CE1 1
   ATOM 13671 NE2 A HIS A 369 ? 31.23448 45.00254 11.28017 0.353 13.78233 N ? A ? 330 NE2 1
   ATOM 13672 H A HIS A 369 ? 28.36492 47.33501 8.39507 0.353 12.45262 H ? A ? 330 H 1
   ATOM 13673 HA A HIS A 369 ? 30.22284 45.90143 6.92353 0.353 14.39647 H ? A ? 330 HA 1
   ATOM 13674 HB2 A HIS A 369 ? 28.14658 44.81269 8.47388 0.353 14.64991 H ? A ? 330 HB2 1
   ATOM 13675 HB3 A HIS A 369 ? 29.38943 44.03265 7.86374 0.353 14.64991 H ? A ? 330 HB3 1
   ATOM 13676 HD2 A HIS A 369 ? 31.53533 43.90778 9.55129 0.353 14.00633 H ? A ? 330 HD2 1
   ATOM 13677 HE1 A HIS A 369 ? 30.30241 46.47504 12.30195 0.353 12.42378 H ? A ? 330 HE1 1
   ATOM 13678 HE2 A HIS A 369 ? 31.86424 44.74979 11.80850 0.353 16.58794 H ? A ? 330 HE2 1
   ATOM 13679 N C HIS A 369 ? 29.45798 47.23699 8.07437 0.250 10.53569 N ? A ? 330 N 1
   ATOM 13680 CA C HIS A 369 ? 29.53716 45.98920 7.31239 0.250 11.83902 C ? A ? 330 CA 1
   ATOM 13681 C C HIS A 369 ? 28.44094 45.98175 6.24292 0.250 12.43985 C ? A ? 330 C 1
   ATOM 13682 O C HIS A 369 ? 27.32481 46.37714 6.45332 0.250 12.74424 O ? A ? 330 O 1
   ATOM 13683 CB C HIS A 369 ? 29.23939 44.78655 8.28570 0.250 12.19896 C ? A ? 330 CB 1
   ATOM 13684 CG C HIS A 369 ? 30.16670 44.71807 9.47198 0.250 12.50852 C ? A ? 330 CG 1
   ATOM 13685 ND1 C HIS A 369 ? 31.53100 44.68250 9.33006 0.250 14.26748 N ? A ? 330 ND1 1
   ATOM 13686 CD2 C HIS A 369 ? 29.92842 44.61673 10.80239 0.250 13.15188 C ? A ? 330 CD2 1
   ATOM 13687 CE1 C HIS A 369 ? 32.10455 44.63042 10.52341 0.250 13.34249 C ? A ? 330 CE1 1
   ATOM 13688 NE2 C HIS A 369 ? 31.14635 44.58446 11.43362 0.250 13.40114 N ? A ? 330 NE2 1
   ATOM 13689 H C HIS A 369 ? 28.72338 47.29308 8.51801 0.250 12.69197 H ? A ? 330 H 1
   ATOM 13690 HA C HIS A 369 ? 30.40665 45.90251 6.89123 0.250 14.25597 H ? A ? 330 HA 1
   ATOM 13691 HB2 C HIS A 369 ? 28.33422 44.87549 8.62283 0.250 14.68790 H ? A ? 330 HB2 1
   ATOM 13692 HB3 C HIS A 369 ? 29.32942 43.95655 7.79184 0.250 14.68790 H ? A ? 330 HB3 1
   ATOM 13693 HD2 C HIS A 369 ? 29.09422 44.57652 11.21154 0.250 15.83140 H ? A ? 330 HD2 1
   ATOM 13694 HE1 C HIS A 369 ? 33.01929 44.62682 10.69120 0.250 16.06014 H ? A ? 330 HE1 1
   ATOM 13695 HE2 C HIS A 369 ? 31.26706 44.54130 12.28401 0.250 16.13052 H ? A ? 330 HE2 1
   ATOM 13696 N D HIS A 369 ? 29.30282 47.29665 7.99448 0.397 10.70947 N ? A ? 330 N 1
   ATOM 13697 CA D HIS A 369 ? 29.40485 46.04427 7.24326 0.397 11.92340 C ? A ? 330 CA 1
   ATOM 13698 C D HIS A 369 ? 28.33315 46.02386 6.18674 0.397 12.51395 C ? A ? 330 C 1
   ATOM 13699 O D HIS A 369 ? 27.17014 46.35740 6.35715 0.397 12.76467 O ? A ? 330 O 1
   ATOM 13700 CB D HIS A 369 ? 29.11317 44.84782 8.16056 0.397 12.17386 C ? A ? 330 CB 1
   ATOM 13701 CG D HIS A 369 ? 30.22424 44.59243 9.15355 0.397 12.44393 C ? A ? 330 CG 1
   ATOM 13702 ND1 D HIS A 369 ? 31.38778 43.91893 8.84773 0.397 16.52739 N ? A ? 330 ND1 1
   ATOM 13703 CD2 D HIS A 369 ? 30.31059 44.86583 10.46660 0.397 13.36192 C ? A ? 330 CD2 1
   ATOM 13704 CE1 D HIS A 369 ? 32.14144 43.80449 9.93183 0.397 14.88245 C ? A ? 330 CE1 1
   ATOM 13705 NE2 D HIS A 369 ? 31.51150 44.40013 10.92716 0.397 15.28557 N ? A ? 330 NE2 1
   ATOM 13706 H D HIS A 369 ? 28.55801 47.37598 8.41704 0.397 12.90051 H ? A ? 330 H 1
   ATOM 13707 HA D HIS A 369 ? 30.28985 45.97520 6.85223 0.397 14.35723 H ? A ? 330 HA 1
   ATOM 13708 HB2 D HIS A 369 ? 28.29893 45.02186 8.65819 0.397 14.65778 H ? A ? 330 HB2 1
   ATOM 13709 HB3 D HIS A 369 ? 29.00614 44.05140 7.61729 0.397 14.65778 H ? A ? 330 HB3 1
   ATOM 13710 HD1 D HIS A 369 ? 31.59391 43.61776 8.06900 0.397 19.88201 H ? A ? 330 HD1 1
   ATOM 13711 HD2 D HIS A 369 ? 29.66357 45.29831 10.97575 0.397 16.08346 H ? A ? 330 HD2 1
   ATOM 13712 HE1 D HIS A 369 ? 32.96735 43.37998 9.98233 0.397 17.90809 H ? A ? 330 HE1 1
   ATOM 13713 N . GLN A 370 ? 28.74151 45.42098 5.04632 1.000 15.03376 N ? A ? 331 N 1
   ATOM 13714 CA . GLN A 370 ? 27.83027 45.32657 3.88202 1.000 17.35265 C ? A ? 331 CA 1
   ATOM 13715 C . GLN A 370 ? 28.20084 44.08065 3.07103 1.000 20.01579 C ? A ? 331 C 1
   ATOM 13716 O . GLN A 370 ? 29.38986 43.77541 2.94319 1.000 19.74314 O ? A ? 331 O 1
   ATOM 13717 CB . GLN A 370 ? 27.91903 46.61112 3.07421 1.000 19.90763 C ? A ? 331 CB 1
   ATOM 13718 CG . GLN A 370 ? 26.86569 46.69935 1.88513 1.000 25.42539 C ? A ? 331 CG 1
   ATOM 13719 CD . GLN A 370 ? 25.35998 46.76335 2.27015 1.000 19.47927 C ? A ? 331 CD 1
   ATOM 13720 OE1 . GLN A 370 ? 24.49234 46.08540 1.61117 1.000 22.54058 O ? A ? 331 OE1 1
   ATOM 13721 NE2 . GLN A 370 ? 24.98307 47.49161 3.26200 1.000 19.22687 N ? A ? 331 NE2 1
   ATOM 13722 HA . GLN A 370 ? 26.90594 45.20671 4.15063 1.000 20.87233 H ? A ? 331 HA 1
   ATOM 13723 HB2 . GLN A 370 ? 27.75981 47.36273 3.66635 1.000 23.93830 H ? A ? 331 HB2 1
   ATOM 13724 HB3 . GLN A 370 ? 28.80656 46.67519 2.68808 1.000 23.93830 H ? A ? 331 HB3 1
   ATOM 13725 HG2 . GLN A 370 ? 27.05883 47.50083 1.37402 1.000 30.55962 H ? A ? 331 HG2 1
   ATOM 13726 HG3 . GLN A 370 ? 26.97931 45.91437 1.32675 1.000 30.55962 H ? A ? 331 HG3 1
   ATOM 13727 HE21 . GLN A 370 ? 25.56316 47.94136 3.71013 1.000 23.12140 H ? A ? 331 HE21 1
   ATOM 13728 HE22 . GLN A 370 ? 24.15112 47.52852 3.47668 1.000 23.12140 H ? A ? 331 HE22 1
   ATOM 13729 H A GLN A 370 ? 29.53070 45.10241 4.92267 0.353 18.08965 H ? A ? 331 H 1
   ATOM 13730 H C GLN A 370 ? 29.50818 45.07013 4.87687 0.250 18.08965 H ? A ? 331 H 1
   ATOM 13731 H D GLN A 370 ? 29.51760 45.07019 4.92705 0.397 18.08965 H ? A ? 331 H 1
   ATOM 13732 N . ARG A 371 ? 27.15740 43.30181 2.72775 1.000 16.79033 N ? A ? 332 N 1
   ATOM 13733 CA . ARG A 371 ? 27.28866 41.97623 2.05168 1.000 17.88028 C ? A ? 332 CA 1
   ATOM 13734 C . ARG A 371 ? 28.17625 42.12843 0.83853 1.000 24.18778 C ? A ? 332 C 1
   ATOM 13735 O . ARG A 371 ? 27.89317 42.94501 -0.01445 1.000 26.27465 O ? A ? 332 O 1
   ATOM 13736 H . ARG A 371 ? 26.33772 43.51607 2.87547 1.000 20.19754 H ? A ? 332 H 1
   ATOM 13737 HA . ARG A 371 ? 27.68573 41.29511 2.61675 1.000 21.50548 H ? A ? 332 HA 1
   ATOM 13738 CB A ARG A 371 ? 25.86507 41.54955 1.67223 0.617 18.57777 C ? A ? 332 CB 1
   ATOM 13739 CG A ARG A 371 ? 25.70016 40.17625 0.87209 0.617 17.75115 C ? A ? 332 CG 1
   ATOM 13740 CD A ARG A 371 ? 24.29078 40.04260 0.37351 0.617 14.47438 C ? A ? 332 CD 1
   ATOM 13741 NE A ARG A 371 ? 23.27782 39.95334 1.38353 0.617 15.21393 N ? A ? 332 NE 1
   ATOM 13742 CZ A ARG A 371 ? 21.97012 39.97579 1.09112 0.617 13.83270 C ? A ? 332 CZ 1
   ATOM 13743 NH1 A ARG A 371 ? 21.53312 40.26342 -0.12495 0.617 14.76452 N ? A ? 332 NH1 1
   ATOM 13744 NH2 A ARG A 371 ? 21.08342 39.85923 2.08418 0.617 19.14040 N ? A ? 332 NH2 1
   ATOM 13745 HB2 A ARG A 371 ? 25.35241 41.46090 2.49090 0.617 22.34247 H ? A ? 332 HB2 1
   ATOM 13746 HB3 A ARG A 371 ? 25.48354 42.24640 1.11569 0.617 22.34247 H ? A ? 332 HB3 1
   ATOM 13747 HG2 A ARG A 371 ? 26.30215 40.16599 0.11156 0.617 21.35053 H ? A ? 332 HG2 1
   ATOM 13748 HG3 A ARG A 371 ? 25.89511 39.42944 1.45961 0.617 21.35053 H ? A ? 332 HG3 1
   ATOM 13749 HD2 A ARG A 371 ? 24.08538 40.81879 -0.17076 0.617 17.41841 H ? A ? 332 HD2 1
   ATOM 13750 HD3 A ARG A 371 ? 24.23265 39.23650 -0.16289 0.617 17.41841 H ? A ? 332 HD3 1
   ATOM 13751 HE A ARG A 371 ? 23.51767 39.88288 2.20640 0.617 18.30586 H ? A ? 332 HE 1
   ATOM 13752 HH11 A ARG A 371 ? 22.09364 40.44230 -0.75217 0.617 17.76657 H ? A ? 332 HH11 1
   ATOM 13753 HH12 A ARG A 371 ? 20.68870 40.27139 -0.28771 0.617 17.76657 H ? A ? 332 HH12 1
   ATOM 13754 HH21 A ARG A 371 ? 21.35532 39.77156 2.89534 0.617 23.01763 H ? A ? 332 HH21 1
   ATOM 13755 HH22 A ARG A 371 ? 20.24091 39.87189 1.91206 0.617 23.01763 H ? A ? 332 HH22 1
   ATOM 13756 CB B ARG A 371 ? 25.88609 41.54666 1.65964 0.383 18.48745 C ? A ? 332 CB 1
   ATOM 13757 CG B ARG A 371 ? 25.82583 40.18025 0.99552 0.383 17.88459 C ? A ? 332 CG 1
   ATOM 13758 CD B ARG A 371 ? 24.42775 39.89348 0.71374 0.383 14.06960 C ? A ? 332 CD 1
   ATOM 13759 NE B ARG A 371 ? 23.49311 39.79119 1.82249 0.383 15.80891 N ? A ? 332 NE 1
   ATOM 13760 CZ B ARG A 371 ? 22.17361 39.75611 1.63131 0.383 16.14515 C ? A ? 332 CZ 1
   ATOM 13761 NH1 B ARG A 371 ? 21.66023 39.78876 0.42568 0.383 14.03990 N ? A ? 332 NH1 1
   ATOM 13762 NH2 B ARG A 371 ? 21.34407 39.66583 2.66691 0.383 16.34734 N ? A ? 332 NH2 1
   ATOM 13763 HB2 B ARG A 371 ? 25.33617 41.51219 2.45796 0.383 22.23409 H ? A ? 332 HB2 1
   ATOM 13764 HB3 B ARG A 371 ? 25.52457 42.19524 1.03551 0.383 22.23409 H ? A ? 332 HB3 1
   ATOM 13765 HG2 B ARG A 371 ? 26.32653 40.18741 0.16477 0.383 21.51065 H ? A ? 332 HG2 1
   ATOM 13766 HG3 B ARG A 371 ? 26.17999 39.50092 1.59049 0.383 21.51065 H ? A ? 332 HG3 1
   ATOM 13767 HD2 B ARG A 371 ? 24.09424 40.60098 0.14006 0.383 16.93267 H ? A ? 332 HD2 1
   ATOM 13768 HD3 B ARG A 371 ? 24.39203 39.04368 0.24742 0.383 16.93267 H ? A ? 332 HD3 1
   ATOM 13769 HE B ARG A 371 ? 23.79991 39.75217 2.62495 0.383 19.01984 H ? A ? 332 HE 1
   ATOM 13770 HH11 B ARG A 371 ? 22.17667 39.83365 -0.26052 0.383 16.89703 H ? A ? 332 HH11 1
   ATOM 13771 HH12 B ARG A 371 ? 20.80696 39.76531 0.32088 0.383 16.89703 H ? A ? 332 HH12 1
   ATOM 13772 HH21 B ARG A 371 ? 21.65742 39.62962 3.46697 0.383 19.66596 H ? A ? 332 HH21 1
   ATOM 13773 HH22 B ARG A 371 ? 20.49430 39.64367 2.53651 0.383 19.66596 H ? A ? 332 HH22 1
   ATOM 13774 N A GLY A 372 ? 29.31803 41.41640 0.82624 0.858 23.01457 N ? A ? 333 N 1
   ATOM 13775 CA A GLY A 372 ? 30.12034 41.42238 -0.39077 0.858 24.05548 C ? A ? 333 CA 1
   ATOM 13776 C A GLY A 372 ? 30.95843 42.63317 -0.58379 0.858 31.18765 C ? A ? 333 C 1
   ATOM 13777 O A GLY A 372 ? 31.57375 42.75631 -1.64582 0.858 31.98446 O ? A ? 333 O 1
   ATOM 13778 H A GLY A 372 ? 29.62560 40.94944 1.47964 0.858 27.66664 H ? A ? 333 H 1
   ATOM 13779 HA2 A GLY A 372 ? 30.71138 40.65338 -0.37625 0.858 28.91572 H ? A ? 333 HA2 1
   ATOM 13780 HA3 A GLY A 372 ? 29.52626 41.34970 -1.15412 0.858 28.91572 H ? A ? 333 HA3 1
   ATOM 13781 N B GLY A 372 ? 29.28988 41.40153 0.80933 0.142 22.98403 N ? A ? 333 N 1
   ATOM 13782 CA B GLY A 372 ? 30.16397 41.38541 -0.34706 0.142 24.06958 C ? A ? 333 CA 1
   ATOM 13783 C B GLY A 372 ? 31.11443 42.54956 -0.47298 0.142 31.22165 C ? A ? 333 C 1
   ATOM 13784 O B GLY A 372 ? 31.94347 42.54435 -1.39991 0.142 30.86979 O ? A ? 333 O 1
   ATOM 13785 H B GLY A 372 ? 29.56001 40.90480 1.45732 0.142 27.62999 H ? A ? 333 H 1
   ATOM 13786 HA2 B GLY A 372 ? 30.69767 40.57602 -0.31609 0.142 28.93265 H ? A ? 333 HA2 1
   ATOM 13787 HA3 B GLY A 372 ? 29.61423 41.37081 -1.14611 0.142 28.93265 H ? A ? 333 HA3 1
   ATOM 13788 N . ARG A 373 ? 31.01436 43.55373 0.39858 1.000 25.06114 N ? A ? 334 N 1
   ATOM 13789 CA . ARG A 373 ? 31.85510 44.74512 0.34497 1.000 29.32455 C ? A ? 334 CA 1
   ATOM 13790 C . ARG A 373 ? 32.78847 44.85588 1.54623 1.000 23.73593 C ? A ? 334 C 1
   ATOM 13791 O . ARG A 373 ? 32.58114 44.20794 2.58346 1.000 22.31535 O ? A ? 334 O 1
   ATOM 13792 HA . ARG A 373 ? 32.42733 44.67203 -0.43485 1.000 35.23861 H ? A ? 334 HA 1
   ATOM 13793 CB A ARG A 373 ? 31.00598 46.00093 0.22772 0.535 32.22967 C ? A ? 334 CB 1
   ATOM 13794 CG A ARG A 373 ? 30.28761 46.10258 -1.09030 0.535 48.37165 C ? A ? 334 CG 1
   ATOM 13795 CD A ARG A 373 ? 31.19059 45.77074 -2.30113 0.535 43.80923 C ? A ? 334 CD 1
   ATOM 13796 NE A ARG A 373 ? 32.44862 46.51544 -2.37738 0.535 56.32116 N ? A ? 334 NE 1
   ATOM 13797 CZ A ARG A 373 ? 33.28898 46.46572 -3.41077 0.535 53.97559 C ? A ? 334 CZ 1
   ATOM 13798 NH1 A ARG A 373 ? 33.03955 45.70885 -4.47050 0.535 48.01567 N ? A ? 334 NH1 1
   ATOM 13799 NH2 A ARG A 373 ? 34.39079 47.21482 -3.39385 0.535 40.97775 N ? A ? 334 NH2 1
   ATOM 13800 H A ARG A 373 ? 30.55602 43.49844 1.12416 0.858 30.12251 H ? A ? 334 H 1
   ATOM 13801 HB2 A ARG A 373 ? 30.33961 45.99742 0.93258 0.535 38.72475 H ? A ? 334 HB2 1
   ATOM 13802 HB3 A ARG A 373 ? 31.57935 46.77821 0.31709 0.535 38.72475 H ? A ? 334 HB3 1
   ATOM 13803 HG2 A ARG A 373 ? 29.54447 45.47917 -1.09305 0.535 58.09513 H ? A ? 334 HG2 1
   ATOM 13804 HG3 A ARG A 373 ? 29.96069 47.00898 -1.20192 0.535 58.09513 H ? A ? 334 HG3 1
   ATOM 13805 HD2 A ARG A 373 ? 31.41662 44.82818 -2.26375 0.535 52.62022 H ? A ? 334 HD2 1
   ATOM 13806 HD3 A ARG A 373 ? 30.69457 45.96103 -3.11270 0.535 52.62022 H ? A ? 334 HD3 1
   ATOM 13807 HE A ARG A 373 ? 32.65922 47.01784 -1.71192 0.535 67.63454 H ? A ? 334 HE 1
   ATOM 13808 HH11 A ARG A 373 ? 32.32217 45.23557 -4.50164 0.535 57.66795 H ? A ? 334 HH11 1
   ATOM 13809 HH12 A ARG A 373 ? 33.59515 45.69123 -5.12670 0.535 57.66795 H ? A ? 334 HH12 1
   ATOM 13810 HH21 A ARG A 373 ? 34.55418 47.72416 -2.72044 0.535 49.22245 H ? A ? 334 HH21 1
   ATOM 13811 HH22 A ARG A 373 ? 34.93854 47.18898 -4.05635 0.535 49.22245 H ? A ? 334 HH22 1
   ATOM 13812 CB B ARG A 373 ? 30.98517 45.99320 0.32305 0.465 32.21278 C ? A ? 334 CB 1
   ATOM 13813 CG B ARG A 373 ? 29.96141 45.99764 -0.74214 0.465 46.09099 C ? A ? 334 CG 1
   ATOM 13814 CD B ARG A 373 ? 30.59034 46.12234 -2.12107 0.465 48.87500 C ? A ? 334 CD 1
   ATOM 13815 NE B ARG A 373 ? 31.76746 46.98643 -2.21499 0.465 53.74034 N ? A ? 334 NE 1
   ATOM 13816 CZ B ARG A 373 ? 32.33203 47.34898 -3.36435 0.465 61.68021 C ? A ? 334 CZ 1
   ATOM 13817 NH1 B ARG A 373 ? 31.79703 47.01637 -4.52982 0.465 59.28443 N ? A ? 334 NH1 1
   ATOM 13818 NH2 B ARG A 373 ? 33.46679 48.05362 -3.34497 0.465 48.97029 N ? A ? 334 NH2 1
   ATOM 13819 H B ARG A 373 ? 30.44972 43.56499 1.04716 0.142 30.12251 H ? A ? 334 H 1
   ATOM 13820 HB2 B ARG A 373 ? 30.52514 46.06576 1.17393 0.465 38.70448 H ? A ? 334 HB2 1
   ATOM 13821 HB3 B ARG A 373 ? 31.55503 46.76628 0.18702 0.465 38.70448 H ? A ? 334 HB3 1
   ATOM 13822 HG2 B ARG A 373 ? 29.46066 45.16752 -0.70967 0.465 55.35834 H ? A ? 334 HG2 1
   ATOM 13823 HG3 B ARG A 373 ? 29.36429 46.75065 -0.61046 0.465 55.35834 H ? A ? 334 HG3 1
   ATOM 13824 HD2 B ARG A 373 ? 30.86157 45.23766 -2.41207 0.465 58.69915 H ? A ? 334 HD2 1
   ATOM 13825 HD3 B ARG A 373 ? 29.92362 46.48113 -2.72742 0.465 58.69915 H ? A ? 334 HD3 1
   ATOM 13826 HE B ARG A 373 ? 32.11509 47.27725 -1.48412 0.465 64.53756 H ? A ? 334 HE 1
   ATOM 13827 HH11 B ARG A 373 ? 31.07038 46.55704 -4.55396 0.465 71.19046 H ? A ? 334 HH11 1
   ATOM 13828 HH12 B ARG A 373 ? 32.17640 47.25980 -5.26223 0.465 71.19046 H ? A ? 334 HH12 1
   ATOM 13829 HH21 B ARG A 373 ? 33.82632 48.26918 -2.59405 0.465 58.81350 H ? A ? 334 HH21 1
   ATOM 13830 HH22 B ARG A 373 ? 33.83779 48.29169 -4.08340 0.465 58.81350 H ? A ? 334 HH22 1
   ATOM 13831 N A PRO A 374 ? 33.87712 45.60068 1.42276 0.164 26.09797 N ? A ? 335 N 1
   ATOM 13832 CA A PRO A 374 ? 34.80451 45.69113 2.55863 0.164 23.39753 C ? A ? 335 CA 1
   ATOM 13833 C A PRO A 374 ? 34.18306 46.48953 3.70172 0.164 20.12518 C ? A ? 335 C 1
   ATOM 13834 O A PRO A 374 ? 33.28278 47.30884 3.49282 0.164 19.21097 O ? A ? 335 O 1
   ATOM 13835 CB A PRO A 374 ? 36.02378 46.41813 1.98384 0.164 25.50453 C ? A ? 335 CB 1
   ATOM 13836 CG A PRO A 374 ? 35.49044 47.17758 0.79588 0.164 28.33409 C ? A ? 335 CG 1
   ATOM 13837 CD A PRO A 374 ? 34.37822 46.30540 0.22970 0.164 29.44045 C ? A ? 335 CD 1
   ATOM 13838 HA A PRO A 374 ? 35.06975 44.80927 2.86338 0.164 28.12619 H ? A ? 335 HA 1
   ATOM 13839 HB2 A PRO A 374 ? 36.39226 47.02267 2.64690 0.164 30.65458 H ? A ? 335 HB2 1
   ATOM 13840 HB3 A PRO A 374 ? 36.69617 45.77394 1.71217 0.164 30.65458 H ? A ? 335 HB3 1
   ATOM 13841 HG2 A PRO A 374 ? 35.14390 48.03700 1.08257 0.164 34.05006 H ? A ? 335 HG2 1
   ATOM 13842 HG3 A PRO A 374 ? 36.19599 47.30554 0.14263 0.164 34.05006 H ? A ? 335 HG3 1
   ATOM 13843 HD2 A PRO A 374 ? 33.68137 46.84819 -0.17113 0.164 35.37769 H ? A ? 335 HD2 1
   ATOM 13844 HD3 A PRO A 374 ? 34.72699 45.67829 -0.42299 0.164 35.37769 H ? A ? 335 HD3 1
   ATOM 13845 N B PRO A 374 ? 33.85073 45.62384 1.43767 0.417 26.05046 N ? A ? 335 N 1
   ATOM 13846 CA B PRO A 374 ? 34.78808 45.67772 2.56603 0.417 23.38616 C ? A ? 335 CA 1
   ATOM 13847 C B PRO A 374 ? 34.23188 46.54961 3.69567 0.417 20.10668 C ? A ? 335 C 1
   ATOM 13848 O B PRO A 374 ? 33.67454 47.61796 3.45986 0.417 18.36554 O ? A ? 335 O 1
   ATOM 13849 CB B PRO A 374 ? 36.02738 46.35263 1.97237 0.417 25.56729 C ? A ? 335 CB 1
   ATOM 13850 CG B PRO A 374 ? 35.93514 46.02730 0.49798 0.417 27.23734 C ? A ? 335 CG 1
   ATOM 13851 CD B PRO A 374 ? 34.45868 46.11862 0.18995 0.417 29.21479 C ? A ? 335 CD 1
   ATOM 13852 HA B PRO A 374 ? 34.99921 44.78412 2.87876 0.417 28.11254 H ? A ? 335 HA 1
   ATOM 13853 HB2 B PRO A 374 ? 35.99427 47.31000 2.12484 0.417 30.72989 H ? A ? 335 HB2 1
   ATOM 13854 HB3 B PRO A 374 ? 36.83288 45.98175 2.36546 0.417 30.72989 H ? A ? 335 HB3 1
   ATOM 13855 HG2 B PRO A 374 ? 36.44073 46.67394 -0.01887 0.417 32.73395 H ? A ? 335 HG2 1
   ATOM 13856 HG3 B PRO A 374 ? 36.27229 45.13311 0.33167 0.417 32.73395 H ? A ? 335 HG3 1
   ATOM 13857 HD2 B PRO A 374 ? 34.19473 47.03485 0.01177 0.417 35.10690 H ? A ? 335 HD2 1
   ATOM 13858 HD3 B PRO A 374 ? 34.22281 45.55320 -0.56209 0.417 35.10690 H ? A ? 335 HD3 1
   ATOM 13859 N C PRO A 374 ? 33.86041 45.61943 1.41210 0.172 26.09849 N ? A ? 335 N 1
   ATOM 13860 CA C PRO A 374 ? 34.80613 45.72901 2.52562 0.172 23.39667 C ? A ? 335 CA 1
   ATOM 13861 C C PRO A 374 ? 34.16464 46.47975 3.68720 0.172 20.13114 C ? A ? 335 C 1
   ATOM 13862 O C PRO A 374 ? 33.17424 47.19537 3.51559 0.172 19.17697 O ? A ? 335 O 1
   ATOM 13863 CB C PRO A 374 ? 35.97177 46.52989 1.93684 0.172 25.46917 C ? A ? 335 CB 1
   ATOM 13864 CG C PRO A 374 ? 35.80497 46.41808 0.42330 0.172 28.11299 C ? A ? 335 CG 1
   ATOM 13865 CD C PRO A 374 ? 34.31587 46.33842 0.20990 0.172 29.46857 C ? A ? 335 CD 1
   ATOM 13866 HA C PRO A 374 ? 35.12498 44.85811 2.80980 0.172 28.12515 H ? A ? 335 HA 1
   ATOM 13867 HB2 C PRO A 374 ? 35.91556 47.45448 2.22473 0.172 30.61215 H ? A ? 335 HB2 1
   ATOM 13868 HB3 C PRO A 374 ? 36.81470 46.14415 2.22244 0.172 30.61215 H ? A ? 335 HB3 1
   ATOM 13869 HG2 C PRO A 374 ? 36.17737 47.20156 -0.01071 0.172 33.78474 H ? A ? 335 HG2 1
   ATOM 13870 HG3 C PRO A 374 ? 36.24643 45.61768 0.09869 0.172 33.78474 H ? A ? 335 HG3 1
   ATOM 13871 HD2 C PRO A 374 ? 33.92269 47.22395 0.16369 0.172 35.41143 H ? A ? 335 HD2 1
   ATOM 13872 HD3 C PRO A 374 ? 34.10547 45.83960 -0.59497 0.172 35.41143 H ? A ? 335 HD3 1
   ATOM 13873 N D PRO A 374 ? 33.83867 45.64117 1.41714 0.247 26.08519 N ? A ? 335 N 1
   ATOM 13874 CA D PRO A 374 ? 34.79515 45.73306 2.52258 0.247 23.39131 C ? A ? 335 CA 1
   ATOM 13875 C D PRO A 374 ? 34.18395 46.51857 3.67895 0.247 20.12686 C ? A ? 335 C 1
   ATOM 13876 O D PRO A 374 ? 33.30402 47.36022 3.46877 0.247 19.14904 O ? A ? 335 O 1
   ATOM 13877 CB D PRO A 374 ? 35.97348 46.49703 1.91528 0.247 25.48370 C ? A ? 335 CB 1
   ATOM 13878 CG D PRO A 374 ? 35.35100 47.34710 0.82564 0.247 28.26256 C ? A ? 335 CG 1
   ATOM 13879 CD D PRO A 374 ? 34.18223 46.51724 0.28024 0.247 29.52210 C ? A ? 335 CD 1
   ATOM 13880 HA D PRO A 374 ? 35.09053 44.85635 2.81416 0.247 28.11871 H ? A ? 335 HA 1
   ATOM 13881 HB2 D PRO A 374 ? 36.39520 47.04997 2.59152 0.247 30.62958 H ? A ? 335 HB2 1
   ATOM 13882 HB3 D PRO A 374 ? 36.61893 45.87402 1.54629 0.247 30.62958 H ? A ? 335 HB3 1
   ATOM 13883 HG2 D PRO A 374 ? 35.03483 48.18372 1.20115 0.247 33.96422 H ? A ? 335 HG2 1
   ATOM 13884 HG3 D PRO A 374 ? 36.00465 47.52149 0.13049 0.247 33.96422 H ? A ? 335 HG3 1
   ATOM 13885 HD2 D PRO A 374 ? 33.43372 47.08691 0.04334 0.247 35.47567 H ? A ? 335 HD2 1
   ATOM 13886 HD3 D PRO A 374 ? 34.45778 45.99450 -0.48899 0.247 35.47567 H ? A ? 335 HD3 1
   ATOM 13887 N A THR A 375 ? 34.69746 46.23701 4.90005 0.164 17.94187 N ? A ? 336 N 1
   ATOM 13888 CA A THR A 375 ? 34.21169 46.89940 6.12006 0.164 16.18084 C ? A ? 336 CA 1
   ATOM 13889 C A THR A 375 ? 34.81614 48.29169 6.25374 0.164 15.06858 C ? A ? 336 C 1
   ATOM 13890 O A THR A 375 ? 36.03726 48.46372 6.13905 0.164 15.23828 O ? A ? 336 O 1
   ATOM 13891 CB A THR A 375 ? 34.61671 46.10740 7.35516 0.164 16.60999 C ? A ? 336 CB 1
   ATOM 13892 OG1 A THR A 375 ? 34.09452 44.78001 7.26279 0.164 18.91841 O ? A ? 336 OG1 1
   ATOM 13893 CG2 A THR A 375 ? 34.12623 46.74825 8.65779 0.164 15.83380 C ? A ? 336 CG2 1
   ATOM 13894 H A THR A 375 ? 35.33711 45.68001 5.04215 0.164 21.57939 H ? A ? 336 H 1
   ATOM 13895 HA A THR A 375 ? 33.24546 46.96154 6.06147 0.164 19.46615 H ? A ? 336 HA 1
   ATOM 13896 HB A THR A 375 ? 35.58574 46.09012 7.39481 0.164 19.98113 H ? A ? 336 HB 1
   ATOM 13897 HG1 A THR A 375 ? 34.31249 44.33757 7.94275 0.164 22.75124 H ? A ? 336 HG1 1
   ATOM 13898 HG21 A THR A 375 ? 34.24190 46.12966 9.39594 0.164 19.04971 H ? A ? 336 HG21 1
   ATOM 13899 HG22 A THR A 375 ? 34.63185 47.55544 8.84133 0.164 19.04971 H ? A ? 336 HG22 1
   ATOM 13900 HG23 A THR A 375 ? 33.18635 46.97589 8.58217 0.164 19.04971 H ? A ? 336 HG23 1
   ATOM 13901 N B THR A 375 ? 34.40285 46.09293 4.88300 0.417 17.48738 N ? A ? 336 N 1
   ATOM 13902 CA B THR A 375 ? 33.91904 46.90056 6.00977 0.417 16.39399 C ? A ? 336 CA 1
   ATOM 13903 C B THR A 375 ? 34.51358 48.29335 5.94931 0.417 15.24812 C ? A ? 336 C 1
   ATOM 13904 O B THR A 375 ? 35.70695 48.49299 5.70955 0.417 15.42244 O ? A ? 336 O 1
   ATOM 13905 CB B THR A 375 ? 34.28052 46.13733 7.24414 0.417 15.93091 C ? A ? 336 CB 1
   ATOM 13906 OG1 B THR A 375 ? 33.48199 44.90304 7.11436 0.417 17.31245 O ? A ? 336 OG1 1
   ATOM 13907 CG2 B THR A 375 ? 34.08425 46.85160 8.62954 0.417 15.93102 C ? A ? 336 CG2 1
   ATOM 13908 H B THR A 375 ? 34.77966 45.34714 5.08650 0.417 21.03400 H ? A ? 336 H 1
   ATOM 13909 HA B THR A 375 ? 32.95994 47.04549 6.00591 0.417 19.72193 H ? A ? 336 HA 1
   ATOM 13910 HB B THR A 375 ? 35.23883 45.99479 7.29121 0.417 19.16624 H ? A ? 336 HB 1
   ATOM 13911 HG1 B THR A 375 ? 33.51190 44.46489 7.83041 0.417 20.82408 H ? A ? 336 HG1 1
   ATOM 13912 HG21 B THR A 375 ? 34.12357 46.20018 9.34717 0.417 19.16637 H ? A ? 336 HG21 1
   ATOM 13913 HG22 B THR A 375 ? 34.78248 47.51125 8.76457 0.417 19.16637 H ? A ? 336 HG22 1
   ATOM 13914 HG23 B THR A 375 ? 33.22234 47.29590 8.65457 0.417 19.16637 H ? A ? 336 HG23 1
   ATOM 13915 N C THR A 375 ? 34.77609 46.31699 4.85099 0.172 17.89406 N ? A ? 336 N 1
   ATOM 13916 CA C THR A 375 ? 34.32110 46.94397 6.10132 0.172 16.19298 C ? A ? 336 CA 1
   ATOM 13917 C C THR A 375 ? 34.93082 48.33081 6.25310 0.172 15.04605 C ? A ? 336 C 1
   ATOM 13918 O C THR A 375 ? 36.12985 48.52687 6.01851 0.172 15.16101 O ? A ? 336 O 1
   ATOM 13919 CB C THR A 375 ? 34.77411 46.12711 7.30311 0.172 16.64066 C ? A ? 336 CB 1
   ATOM 13920 OG1 C THR A 375 ? 34.26944 44.79432 7.19467 0.172 19.01388 O ? A ? 336 OG1 1
   ATOM 13921 CG2 C THR A 375 ? 34.35396 46.75692 8.63320 0.172 15.79070 C ? A ? 336 CG2 1
   ATOM 13922 H C THR A 375 ? 35.48011 45.83408 4.95469 0.172 21.52201 H ? A ? 336 H 1
   ATOM 13923 HA C THR A 375 ? 33.35322 47.00369 6.07803 0.172 19.48073 H ? A ? 336 HA 1
   ATOM 13924 HB C THR A 375 ? 35.74376 46.10307 7.31265 0.172 20.01794 H ? A ? 336 HB 1
   ATOM 13925 HG1 C THR A 375 ? 33.43033 44.80693 7.15813 0.172 22.86580 H ? A ? 336 HG1 1
   ATOM 13926 HG21 C THR A 375 ? 34.49024 46.12560 9.35692 0.172 18.99799 H ? A ? 336 HG21 1
   ATOM 13927 HG22 C THR A 375 ? 34.88229 47.55199 8.80535 0.172 18.99799 H ? A ? 336 HG22 1
   ATOM 13928 HG23 C THR A 375 ? 33.41614 47.00273 8.60231 0.172 18.99799 H ? A ? 336 HG23 1
   ATOM 13929 N D THR A 375 ? 34.67083 46.22037 4.87202 0.247 17.91416 N ? A ? 336 N 1
   ATOM 13930 CA D THR A 375 ? 34.25155 46.94395 6.08393 0.247 16.17264 C ? A ? 336 CA 1
   ATOM 13931 C D THR A 375 ? 34.86445 48.34728 6.09627 0.247 15.09049 C ? A ? 336 C 1
   ATOM 13932 O D THR A 375 ? 35.80715 48.64068 5.36975 0.247 16.00004 O ? A ? 336 O 1
   ATOM 13933 CB D THR A 375 ? 34.71395 46.23119 7.33945 0.247 16.55644 C ? A ? 336 CB 1
   ATOM 13934 OG1 D THR A 375 ? 36.15352 46.26684 7.43379 0.247 20.89498 O ? A ? 336 OG1 1
   ATOM 13935 CG2 D THR A 375 ? 34.24649 44.79111 7.35302 0.247 18.94644 C ? A ? 336 CG2 1
   ATOM 13936 H D THR A 375 ? 35.24932 45.60123 5.01903 0.247 21.54614 H ? A ? 336 H 1
   ATOM 13937 HA D THR A 375 ? 33.28298 46.99640 6.08858 0.247 19.45632 H ? A ? 336 HA 1
   ATOM 13938 HB D THR A 375 ? 34.33237 46.68140 8.10926 0.247 19.91688 H ? A ? 336 HB 1
   ATOM 13939 HG1 D THR A 375 ? 36.40821 45.83266 8.10627 0.247 25.12312 H ? A ? 336 HG1 1
   ATOM 13940 HG21 D THR A 375 ? 34.41456 44.39593 8.22278 0.247 22.78487 H ? A ? 336 HG21 1
   ATOM 13941 HG22 D THR A 375 ? 33.29547 44.74925 7.16669 0.247 22.78487 H ? A ? 336 HG22 1
   ATOM 13942 HG23 D THR A 375 ? 34.72215 44.28154 6.67849 0.247 22.78487 H ? A ? 336 HG23 1
   ATOM 13943 N A ARG A 376 ? 33.96634 49.27981 6.57682 0.164 12.42767 N ? A ? 337 N 1
   ATOM 13944 CA A ARG A 376 ? 34.36672 50.67383 6.70018 0.164 11.81484 C ? A ? 337 CA 1
   ATOM 13945 C A ARG A 376 ? 34.29945 51.09343 8.17540 0.164 9.96456 C ? A ? 337 C 1
   ATOM 13946 O A ARG A 376 ? 33.58494 50.50451 8.99778 0.164 10.44007 O ? A ? 337 O 1
   ATOM 13947 CB A ARG A 376 ? 33.46219 51.60945 5.86679 0.164 12.57470 C ? A ? 337 CB 1
   ATOM 13948 CG A ARG A 376 ? 33.37778 51.23395 4.36703 0.164 16.51121 C ? A ? 337 CG 1
   ATOM 13949 CD A ARG A 376 ? 32.44955 52.18521 3.67514 0.164 21.54560 C ? A ? 337 CD 1
   ATOM 13950 NE A ARG A 376 ? 32.23180 51.82932 2.27507 0.164 25.51642 N ? A ? 337 NE 1
   ATOM 13951 CZ A ARG A 376 ? 31.69159 52.65077 1.38716 0.164 27.88267 C ? A ? 337 CZ 1
   ATOM 13952 NH1 A ARG A 376 ? 31.35498 53.87704 1.70946 0.164 26.89889 N ? A ? 337 NH1 1
   ATOM 13953 NH2 A ARG A 376 ? 31.50319 52.24075 0.13750 0.164 30.64647 N ? A ? 337 NH2 1
   ATOM 13954 H A ARG A 376 ? 33.12983 49.15438 6.73212 0.164 14.96235 H ? A ? 337 H 1
   ATOM 13955 HA A ARG A 376 ? 35.27480 50.77092 6.37326 0.164 14.22696 H ? A ? 337 HA 1
   ATOM 13956 HB2 A ARG A 376 ? 32.56332 51.57707 6.22996 0.164 15.13878 H ? A ? 337 HB2 1
   ATOM 13957 HB3 A ARG A 376 ? 33.81140 52.51250 5.92551 0.164 15.13878 H ? A ? 337 HB3 1
   ATOM 13958 HG2 A ARG A 376 ? 34.25595 51.29889 3.96020 0.164 19.86260 H ? A ? 337 HG2 1
   ATOM 13959 HG3 A ARG A 376 ? 33.03355 50.33217 4.27104 0.164 19.86260 H ? A ? 337 HG3 1
   ATOM 13960 HD2 A ARG A 376 ? 31.59064 52.17553 4.12578 0.164 25.90386 H ? A ? 337 HD2 1
   ATOM 13961 HD3 A ARG A 376 ? 32.82926 53.07733 3.70391 0.164 25.90386 H ? A ? 337 HD3 1
   ATOM 13962 HE A ARG A 376 ? 32.46688 51.04458 2.01329 0.164 30.66886 H ? A ? 337 HE 1
   ATOM 13963 HH11 A ARG A 376 ? 31.48388 54.16186 2.51063 0.164 32.32781 H ? A ? 337 HH11 1
   ATOM 13964 HH12 A ARG A 376 ? 31.00540 54.39613 1.11959 0.164 32.32781 H ? A ? 337 HH12 1
   ATOM 13965 HH21 A ARG A 376 ? 31.73171 51.44430 -0.09281 0.164 36.82491 H ? A ? 337 HH21 1
   ATOM 13966 HH22 A ARG A 376 ? 31.15272 52.77181 -0.44108 0.164 36.82491 H ? A ? 337 HH22 1
   ATOM 13967 N B ARG A 376 ? 33.70054 49.26945 6.39549 0.417 11.63020 N ? A ? 337 N 1
   ATOM 13968 CA B ARG A 376 ? 34.16344 50.64237 6.57466 0.417 11.57841 C ? A ? 337 CA 1
   ATOM 13969 C B ARG A 376 ? 34.01465 51.06502 8.05053 0.417 9.17816 C ? A ? 337 C 1
   ATOM 13970 O B ARG A 376 ? 33.14882 50.56408 8.80995 0.417 10.28976 O ? A ? 337 O 1
   ATOM 13971 CB B ARG A 376 ? 33.33132 51.69767 5.75251 0.417 12.02758 C ? A ? 337 CB 1
   ATOM 13972 CG B ARG A 376 ? 33.46337 51.39375 4.24019 0.417 16.97891 C ? A ? 337 CG 1
   ATOM 13973 CD B ARG A 376 ? 32.35858 52.07753 3.59224 0.417 21.66609 C ? A ? 337 CD 1
   ATOM 13974 NE B ARG A 376 ? 32.39909 51.81899 2.15754 0.417 25.20638 N ? A ? 337 NE 1
   ATOM 13975 CZ B ARG A 376 ? 31.93887 52.68197 1.26754 0.417 27.47133 C ? A ? 337 CZ 1
   ATOM 13976 NH1 B ARG A 376 ? 31.37755 53.81635 1.64858 0.417 26.86723 N ? A ? 337 NH1 1
   ATOM 13977 NH2 B ARG A 376 ? 32.04242 52.40425 -0.03502 0.417 29.06219 N ? A ? 337 NH2 1
   ATOM 13978 H B ARG A 376 ? 32.87356 49.15124 6.59976 0.417 14.00538 H ? A ? 337 H 1
   ATOM 13979 HA B ARG A 376 ? 35.08953 50.65842 6.28656 0.417 13.94323 H ? A ? 337 HA 1
   ATOM 13980 HB2 B ARG A 376 ? 32.39570 51.64510 6.00300 0.417 14.48225 H ? A ? 337 HB2 1
   ATOM 13981 HB3 B ARG A 376 ? 33.67121 52.58973 5.92454 0.417 14.48225 H ? A ? 337 HB3 1
   ATOM 13982 HG2 B ARG A 376 ? 34.30456 51.73273 3.89610 0.417 20.42383 H ? A ? 337 HG2 1
   ATOM 13983 HG3 B ARG A 376 ? 33.39839 50.43982 4.07680 0.417 20.42383 H ? A ? 337 HG3 1
   ATOM 13984 HD2 B ARG A 376 ? 31.51677 51.75016 3.94591 0.417 26.04845 H ? A ? 337 HD2 1
   ATOM 13985 HD3 B ARG A 376 ? 32.43143 53.03336 3.74050 0.417 26.04845 H ? A ? 337 HD3 1
   ATOM 13986 HE B ARG A 376 ? 32.73487 51.07752 1.87991 0.417 30.29681 H ? A ? 337 HE 1
   ATOM 13987 HH11 B ARG A 376 ? 31.30763 54.00167 2.48546 0.417 32.28983 H ? A ? 337 HH11 1
   ATOM 13988 HH12 B ARG A 376 ? 31.08224 54.36909 1.05963 0.417 32.28983 H ? A ? 337 HH12 1
   ATOM 13989 HH21 B ARG A 376 ? 32.40656 51.66809 -0.29011 0.417 34.92378 H ? A ? 337 HH21 1
   ATOM 13990 HH22 B ARG A 376 ? 31.74494 52.96162 -0.61850 0.417 34.92378 H ? A ? 337 HH22 1
   ATOM 13991 N C ARG A 376 ? 34.10930 49.29046 6.71108 0.172 12.51843 N ? A ? 337 N 1
   ATOM 13992 CA C ARG A 376 ? 34.49657 50.68870 6.82352 0.172 11.77506 C ? A ? 337 CA 1
   ATOM 13993 C C ARG A 376 ? 34.44285 51.09026 8.30864 0.172 9.60713 C ? A ? 337 C 1
   ATOM 13994 O C ARG A 376 ? 33.65069 50.54610 9.08952 0.172 10.32539 O ? A ? 337 O 1
   ATOM 13995 CB C ARG A 376 ? 33.55650 51.61487 5.98109 0.172 12.36785 C ? A ? 337 CB 1
   ATOM 13996 CG C ARG A 376 ? 33.36557 51.19549 4.48749 0.172 16.35937 C ? A ? 337 CG 1
   ATOM 13997 CD C ARG A 376 ? 32.42600 52.17217 3.81173 0.172 21.48534 C ? A ? 337 CD 1
   ATOM 13998 NE C ARG A 376 ? 32.25266 51.88356 2.38735 0.172 25.56600 N ? A ? 337 NE 1
   ATOM 13999 CZ C ARG A 376 ? 31.83751 52.77584 1.50007 0.172 27.72827 C ? A ? 337 CZ 1
   ATOM 14000 NH1 C ARG A 376 ? 31.58954 54.01472 1.84525 0.172 26.45850 N ? A ? 337 NH1 1
   ATOM 14001 NH2 C ARG A 376 ? 31.70762 52.42852 0.22512 0.172 30.30403 N ? A ? 337 NH2 1
   ATOM 14002 H C ARG A 376 ? 33.30195 49.14209 6.96753 0.172 15.07126 H ? A ? 337 H 1
   ATOM 14003 HA C ARG A 376 ? 35.39935 50.81671 6.49261 0.172 14.17922 H ? A ? 337 HA 1
   ATOM 14004 HB2 C ARG A 376 ? 32.67929 51.61741 6.39510 0.172 14.89057 H ? A ? 337 HB2 1
   ATOM 14005 HB3 C ARG A 376 ? 33.92760 52.51107 5.98461 0.172 14.89057 H ? A ? 337 HB3 1
   ATOM 14006 HG2 C ARG A 376 ? 34.21985 51.21211 4.02832 0.172 19.68039 H ? A ? 337 HG2 1
   ATOM 14007 HG3 C ARG A 376 ? 32.98121 50.30611 4.44105 0.172 19.68039 H ? A ? 337 HG3 1
   ATOM 14008 HD2 C ARG A 376 ? 31.55583 52.12232 4.23743 0.172 25.83156 H ? A ? 337 HD2 1
   ATOM 14009 HD3 C ARG A 376 ? 32.78562 53.06910 3.89593 0.172 25.83156 H ? A ? 337 HD3 1
   ATOM 14010 HE C ARG A 376 ? 32.43050 51.08907 2.11031 0.172 30.72834 H ? A ? 337 HE 1
   ATOM 14011 HH11 C ARG A 376 ? 31.69549 54.26302 2.66178 0.172 31.79935 H ? A ? 337 HH11 1
   ATOM 14012 HH12 C ARG A 376 ? 31.32078 54.57988 1.25537 0.172 31.79935 H ? A ? 337 HH12 1
   ATOM 14013 HH21 C ARG A 376 ? 31.89276 51.62617 -0.02299 0.172 36.41399 H ? A ? 337 HH21 1
   ATOM 14014 HH22 C ARG A 376 ? 31.43834 53.00591 -0.35256 0.172 36.41399 H ? A ? 337 HH22 1
   ATOM 14015 N D ARG A 376 ? 34.33110 49.23391 6.95531 0.247 12.70019 N ? A ? 337 N 1
   ATOM 14016 CA D ARG A 376 ? 34.77907 50.61937 7.01928 0.247 11.95113 C ? A ? 337 CA 1
   ATOM 14017 C D ARG A 376 ? 34.66803 51.07149 8.48321 0.247 9.12959 C ? A ? 337 C 1
   ATOM 14018 O D ARG A 376 ? 33.80548 50.58767 9.22559 0.247 9.96871 O ? A ? 337 O 1
   ATOM 14019 CB D ARG A 376 ? 33.95249 51.55104 6.11344 0.247 12.37296 C ? A ? 337 CB 1
   ATOM 14020 CG D ARG A 376 ? 33.99225 51.16340 4.56740 0.247 15.40146 C ? A ? 337 CG 1
   ATOM 14021 CD D ARG A 376 ? 32.93005 52.02613 3.84402 0.247 20.02045 C ? A ? 337 CD 1
   ATOM 14022 NE D ARG A 376 ? 32.82723 51.76654 2.40258 0.247 24.78620 N ? A ? 337 NE 1
   ATOM 14023 CZ D ARG A 376 ? 33.58297 52.35644 1.48445 0.247 26.53770 C ? A ? 337 CZ 1
   ATOM 14024 NH1 D ARG A 376 ? 34.55416 53.19312 1.81703 0.247 23.65329 N ? A ? 337 NH1 1
   ATOM 14025 NH2 D ARG A 376 ? 33.36631 52.09577 0.19709 0.247 31.45172 N ? A ? 337 NH2 1
   ATOM 14026 H D ARG A 376 ? 33.70338 49.04729 7.51275 0.247 15.28937 H ? A ? 337 H 1
   ATOM 14027 HA D ARG A 376 ? 35.70141 50.68041 6.72522 0.247 14.39050 H ? A ? 337 HA 1
   ATOM 14028 HB2 D ARG A 376 ? 33.02645 51.52120 6.40058 0.247 14.89670 H ? A ? 337 HB2 1
   ATOM 14029 HB3 D ARG A 376 ? 34.29760 52.45348 6.19951 0.247 14.89670 H ? A ? 337 HB3 1
   ATOM 14030 HG2 D ARG A 376 ? 34.86788 51.35276 4.19548 0.247 18.53090 H ? A ? 337 HG2 1
   ATOM 14031 HG3 D ARG A 376 ? 33.77803 50.22462 4.45032 0.247 18.53090 H ? A ? 337 HG3 1
   ATOM 14032 HD2 D ARG A 376 ? 32.06212 51.84593 4.23787 0.247 24.07368 H ? A ? 337 HD2 1
   ATOM 14033 HD3 D ARG A 376 ? 33.15859 52.96183 3.95869 0.247 24.07368 H ? A ? 337 HD3 1
   ATOM 14034 HE D ARG A 376 ? 32.24070 51.19667 2.13645 0.247 29.79258 H ? A ? 337 HE 1
   ATOM 14035 HH11 D ARG A 376 ? 34.70797 53.36595 2.64533 0.247 28.43310 H ? A ? 337 HH11 1
   ATOM 14036 HH12 D ARG A 376 ? 35.03102 53.56362 1.20472 0.247 28.43310 H ? A ? 337 HH12 1
   ATOM 14037 HH21 D ARG A 376 ? 32.74217 51.55031 -0.03208 0.247 37.79121 H ? A ? 337 HH21 1
   ATOM 14038 HH22 D ARG A 376 ? 33.85048 52.47285 -0.40540 0.247 37.79121 H ? A ? 337 HH22 1
   ATOM 14039 N A VAL A 377 ? 35.06693 52.12619 8.50518 0.164 8.89960 N ? A ? 338 N 1
   ATOM 14040 CA A VAL A 377 ? 34.96212 52.81447 9.80809 0.164 8.57672 C ? A ? 338 CA 1
   ATOM 14041 C A VAL A 377 ? 34.57378 54.23892 9.51027 0.164 8.18405 C ? A ? 338 C 1
   ATOM 14042 O A VAL A 377 ? 35.35319 54.97312 8.88642 0.164 8.60554 O ? A ? 338 O 1
   ATOM 14043 CB A VAL A 377 ? 36.26776 52.79082 10.60920 0.164 8.86569 C ? A ? 338 CB 1
   ATOM 14044 CG1 A VAL A 377 ? 36.13562 53.65883 11.83663 0.164 9.59713 C ? A ? 338 CG1 1
   ATOM 14045 CG2 A VAL A 377 ? 36.61625 51.35223 10.93615 0.164 9.44903 C ? A ? 338 CG2 1
   ATOM 14046 H A VAL A 377 ? 35.66854 52.45877 7.98841 0.164 10.72867 H ? A ? 338 H 1
   ATOM 14047 HA A VAL A 377 ? 34.27911 52.37793 10.34084 0.164 10.34122 H ? A ? 338 HA 1
   ATOM 14048 HB A VAL A 377 ? 37.00236 53.15857 10.09342 0.164 10.68798 H ? A ? 338 HB 1
   ATOM 14049 HG11 A VAL A 377 ? 36.90292 53.51174 12.41154 0.164 11.56571 H ? A ? 338 HG11 1
   ATOM 14050 HG12 A VAL A 377 ? 36.10046 54.58889 11.56341 0.164 11.56571 H ? A ? 338 HG12 1
   ATOM 14051 HG13 A VAL A 377 ? 35.32052 53.42077 12.30550 0.164 11.56571 H ? A ? 338 HG13 1
   ATOM 14052 HG21 A VAL A 377 ? 37.53329 51.31290 11.24983 0.164 11.38798 H ? A ? 338 HG21 1
   ATOM 14053 HG22 A VAL A 377 ? 36.01617 51.03118 11.62733 0.164 11.38798 H ? A ? 338 HG22 1
   ATOM 14054 HG23 A VAL A 377 ? 36.51710 50.81350 10.13562 0.164 11.38798 H ? A ? 338 HG23 1
   ATOM 14055 N B VAL A 377 ? 34.84995 52.02019 8.44375 0.417 8.67895 N ? A ? 338 N 1
   ATOM 14056 CA B VAL A 377 ? 34.65272 52.74199 9.72754 0.417 8.56377 C ? A ? 338 CA 1
   ATOM 14057 C B VAL A 377 ? 34.20509 54.12927 9.35641 0.417 8.12252 C ? A ? 338 C 1
   ATOM 14058 O B VAL A 377 ? 34.88068 54.78190 8.56180 0.417 6.95000 O ? A ? 338 O 1
   ATOM 14059 CB B VAL A 377 ? 35.94472 52.78811 10.53178 0.417 8.26377 C ? A ? 338 CB 1
   ATOM 14060 CG1 B VAL A 377 ? 35.75186 53.79085 11.69889 0.417 9.70257 C ? A ? 338 CG1 1
   ATOM 14061 CG2 B VAL A 377 ? 36.37953 51.38723 11.02910 0.417 9.74771 C ? A ? 338 CG2 1
   ATOM 14062 H B VAL A 377 ? 35.53811 52.27593 7.99583 0.417 10.46389 H ? A ? 338 H 1
   ATOM 14063 HA B VAL A 377 ? 33.97617 52.30923 10.27151 0.417 10.32567 H ? A ? 338 HA 1
   ATOM 14064 HB B VAL A 377 ? 36.67313 53.08903 9.96630 0.417 9.96567 H ? A ? 338 HB 1
   ATOM 14065 HG11 B VAL A 377 ? 36.48291 53.68761 12.32801 0.417 11.69223 H ? A ? 338 HG11 1
   ATOM 14066 HG12 B VAL A 377 ? 35.74701 54.69303 11.34258 0.417 11.69223 H ? A ? 338 HG12 1
   ATOM 14067 HG13 B VAL A 377 ? 34.90782 53.60454 12.13910 0.417 11.69223 H ? A ? 338 HG13 1
   ATOM 14068 HG21 B VAL A 377 ? 37.19389 51.47529 11.54868 0.417 11.74640 H ? A ? 338 HG21 1
   ATOM 14069 HG22 B VAL A 377 ? 35.67385 51.01488 11.58072 0.417 11.74640 H ? A ? 338 HG22 1
   ATOM 14070 HG23 B VAL A 377 ? 36.53680 50.81461 10.26212 0.417 11.74640 H ? A ? 338 HG23 1
   ATOM 14071 N C VAL A 377 ? 35.31665 52.02007 8.70182 0.172 8.86584 N ? A ? 338 N 1
   ATOM 14072 CA C VAL A 377 ? 35.19057 52.78359 9.96586 0.172 8.32469 C ? A ? 338 CA 1
   ATOM 14073 C C VAL A 377 ? 34.75275 54.20074 9.60190 0.172 8.20477 C ? A ? 338 C 1
   ATOM 14074 O C VAL A 377 ? 35.45318 54.91251 8.86344 0.172 8.61296 O ? A ? 338 O 1
   ATOM 14075 CB C VAL A 377 ? 36.50297 52.81895 10.76599 0.172 8.86274 C ? A ? 338 CB 1
   ATOM 14076 CG1 C VAL A 377 ? 36.44118 53.79790 11.86686 0.172 9.26132 C ? A ? 338 CG1 1
   ATOM 14077 CG2 C VAL A 377 ? 36.82139 51.39680 11.25508 0.172 9.29140 C ? A ? 338 CG2 1
   ATOM 14078 H C VAL A 377 ? 36.01265 52.23810 8.24614 0.172 10.68816 H ? A ? 338 H 1
   ATOM 14079 HA C VAL A 377 ? 34.51195 52.36475 10.51809 0.172 10.03878 H ? A ? 338 HA 1
   ATOM 14080 HB C VAL A 377 ? 37.23111 53.11721 10.19874 0.172 10.68443 H ? A ? 338 HB 1
   ATOM 14081 HG11 C VAL A 377 ? 37.16101 53.61677 12.49131 0.172 11.16273 H ? A ? 338 HG11 1
   ATOM 14082 HG12 C VAL A 377 ? 36.53759 54.69107 11.50099 0.172 11.16273 H ? A ? 338 HG12 1
   ATOM 14083 HG13 C VAL A 377 ? 35.58525 53.71488 12.31562 0.172 11.16273 H ? A ? 338 HG13 1
   ATOM 14084 HG21 C VAL A 377 ? 37.70232 51.39232 11.66110 0.172 11.19883 H ? A ? 338 HG21 1
   ATOM 14085 HG22 C VAL A 377 ? 36.15499 51.13071 11.90777 0.172 11.19883 H ? A ? 338 HG22 1
   ATOM 14086 HG23 C VAL A 377 ? 36.80311 50.79091 10.49781 0.172 11.19883 H ? A ? 338 HG23 1
   ATOM 14087 N D VAL A 377 ? 35.54897 51.98600 8.87712 0.247 8.19880 N ? A ? 338 N 1
   ATOM 14088 CA D VAL A 377 ? 35.39879 52.79675 10.11172 0.247 8.01280 C ? A ? 338 CA 1
   ATOM 14089 C D VAL A 377 ? 34.90348 54.18845 9.68397 0.247 8.19292 C ? A ? 338 C 1
   ATOM 14090 O D VAL A 377 ? 35.55003 54.89671 8.88077 0.247 8.69199 O ? A ? 338 O 1
   ATOM 14091 CB D VAL A 377 ? 36.74281 52.91789 10.86723 0.247 8.68714 C ? A ? 338 CB 1
   ATOM 14092 CG1 D VAL A 377 ? 36.72300 53.80165 12.04790 0.247 9.41970 C ? A ? 338 CG1 1
   ATOM 14093 CG2 D VAL A 377 ? 37.38113 51.43802 11.11703 0.247 8.24301 C ? A ? 338 CG2 1
   ATOM 14094 H D VAL A 377 ? 36.26729 52.16959 8.44135 0.247 9.88770 H ? A ? 338 H 1
   ATOM 14095 HA D VAL A 377 ? 34.75006 52.38310 10.70245 0.247 9.66451 H ? A ? 338 HA 1
   ATOM 14096 HB D VAL A 377 ? 37.36001 53.39857 10.29372 0.247 10.47372 H ? A ? 338 HB 1
   ATOM 14097 HG11 D VAL A 377 ? 37.49730 53.60910 12.59952 0.247 11.35279 H ? A ? 338 HG11 1
   ATOM 14098 HG12 D VAL A 377 ? 36.74922 54.72496 11.75173 0.247 11.35279 H ? A ? 338 HG12 1
   ATOM 14099 HG13 D VAL A 377 ? 35.90976 53.63857 12.55084 0.247 11.35279 H ? A ? 338 HG13 1
   ATOM 14100 HG21 D VAL A 377 ? 38.30658 51.53539 11.39081 0.247 9.94076 H ? A ? 338 HG21 1
   ATOM 14101 HG22 D VAL A 377 ? 36.87575 50.98947 11.81294 0.247 9.94076 H ? A ? 338 HG22 1
   ATOM 14102 HG23 D VAL A 377 ? 37.33186 50.92955 10.29245 0.247 9.94076 H ? A ? 338 HG23 1
   ATOM 14103 N A THR A 378 ? 33.42870 54.65174 10.02943 0.164 7.76963 N ? A ? 339 N 1
   ATOM 14104 CA A THR A 378 ? 32.88578 55.97177 9.78775 0.164 7.27452 C ? A ? 339 CA 1
   ATOM 14105 C A THR A 378 ? 33.01196 56.82743 11.04253 0.164 7.02351 C ? A ? 339 C 1
   ATOM 14106 O A THR A 378 ? 32.71777 56.41450 12.15865 0.164 7.85985 O ? A ? 339 O 1
   ATOM 14107 CB A THR A 378 ? 31.44518 55.87934 9.28990 0.164 7.21319 C ? A ? 339 CB 1
   ATOM 14108 OG1 A THR A 378 ? 31.41122 55.06358 8.10608 0.164 9.15927 O ? A ? 339 OG1 1
   ATOM 14109 CG2 A THR A 378 ? 30.84957 57.20942 8.98995 0.164 8.63241 C ? A ? 339 CG2 1
   ATOM 14110 H A THR A 378 ? 32.93473 54.16776 10.54067 0.164 9.37271 H ? A ? 339 H 1
   ATOM 14111 HA A THR A 378 ? 33.39298 56.42655 9.09723 0.164 8.77857 H ? A ? 339 HA 1
   ATOM 14112 HB A THR A 378 ? 30.90404 55.48721 9.99297 0.164 8.70497 H ? A ? 339 HB 1
   ATOM 14113 HG1 A THR A 378 ? 30.64684 54.72887 8.00966 0.164 11.04027 H ? A ? 339 HG1 1
   ATOM 14114 HG21 A THR A 378 ? 29.99981 57.09759 8.53575 0.164 10.40804 H ? A ? 339 HG21 1
   ATOM 14115 HG22 A THR A 378 ? 30.70409 57.70108 9.81336 0.164 10.40804 H ? A ? 339 HG22 1
   ATOM 14116 HG23 A THR A 378 ? 31.44640 57.71930 8.42011 0.164 10.40804 H ? A ? 339 HG23 1
   ATOM 14117 N B THR A 378 ? 33.06808 54.55567 9.90141 0.417 7.15655 N ? A ? 339 N 1
   ATOM 14118 CA B THR A 378 ? 32.55105 55.88456 9.59422 0.417 6.46998 C ? A ? 339 CA 1
   ATOM 14119 C B THR A 378 ? 32.60787 56.76455 10.82411 0.417 6.89036 C ? A ? 339 C 1
   ATOM 14120 O B THR A 378 ? 32.18821 56.40283 11.91703 0.417 6.84953 O ? A ? 339 O 1
   ATOM 14121 CB B THR A 378 ? 31.16594 55.79503 8.97696 0.417 7.31620 C ? A ? 339 CB 1
   ATOM 14122 OG1 B THR A 378 ? 31.36155 55.11562 7.73255 0.417 10.01890 O ? A ? 339 OG1 1
   ATOM 14123 CG2 B THR A 378 ? 30.60777 57.15782 8.65208 0.417 9.01244 C ? A ? 339 CG2 1
   ATOM 14124 H B THR A 378 ? 32.58508 54.09729 10.44565 0.417 8.63701 H ? A ? 339 H 1
   ATOM 14125 HA B THR A 378 ? 33.11570 56.32287 8.93851 0.417 7.81313 H ? A ? 339 HA 1
   ATOM 14126 HB B THR A 378 ? 30.54483 55.35762 9.58011 0.417 8.82858 H ? A ? 339 HB 1
   ATOM 14127 HG1 B THR A 378 ? 31.67091 54.34692 7.87044 0.417 12.07183 H ? A ? 339 HG1 1
   ATOM 14128 HG21 B THR A 378 ? 29.80883 57.06833 8.10931 0.417 10.86408 H ? A ? 339 HG21 1
   ATOM 14129 HG22 B THR A 378 ? 30.38159 57.62734 9.47018 0.417 10.86408 H ? A ? 339 HG22 1
   ATOM 14130 HG23 B THR A 378 ? 31.26451 57.67718 8.16233 0.417 10.86408 H ? A ? 339 HG23 1
   ATOM 14131 N C THR A 378 ? 33.65034 54.64889 10.18578 0.172 7.73714 N ? A ? 339 N 1
   ATOM 14132 CA C THR A 378 ? 33.09796 55.95645 9.91868 0.172 7.27639 C ? A ? 339 CA 1
   ATOM 14133 C C THR A 378 ? 33.20617 56.83650 11.15519 0.172 6.84483 C ? A ? 339 C 1
   ATOM 14134 O C THR A 378 ? 32.87396 56.44151 12.27128 0.172 7.94682 O ? A ? 339 O 1
   ATOM 14135 CB C THR A 378 ? 31.66851 55.84317 9.40335 0.172 6.95878 C ? A ? 339 CB 1
   ATOM 14136 OG1 C THR A 378 ? 31.67029 55.08199 8.17847 0.172 8.71944 O ? A ? 339 OG1 1
   ATOM 14137 CG2 C THR A 378 ? 31.02122 57.17438 9.24432 0.172 8.42724 C ? A ? 339 CG2 1
   ATOM 14138 H C THR A 378 ? 33.19479 54.19539 10.75710 0.172 9.33371 H ? A ? 339 H 1
   ATOM 14139 HA C THR A 378 ? 33.61570 56.40070 9.22912 0.172 8.78081 H ? A ? 339 HA 1
   ATOM 14140 HB C THR A 378 ? 31.11893 55.37659 10.05233 0.172 8.39969 H ? A ? 339 HB 1
   ATOM 14141 HG1 C THR A 378 ? 30.88250 54.89292 7.95656 0.172 10.51248 H ? A ? 339 HG1 1
   ATOM 14142 HG21 C THR A 378 ? 30.19803 57.08478 8.73912 0.172 10.16183 H ? A ? 339 HG21 1
   ATOM 14143 HG22 C THR A 378 ? 30.81695 57.55008 10.11497 0.172 10.16183 H ? A ? 339 HG22 1
   ATOM 14144 HG23 C THR A 378 ? 31.61596 57.77822 8.77256 0.172 10.16183 H ? A ? 339 HG23 1
   ATOM 14145 N D THR A 378 ? 33.79423 54.62710 10.26066 0.247 7.78997 N ? A ? 339 N 1
   ATOM 14146 CA D THR A 378 ? 33.23706 55.91988 9.97859 0.247 7.24064 C ? A ? 339 CA 1
   ATOM 14147 C D THR A 378 ? 33.27816 56.81861 11.20312 0.247 6.77746 C ? A ? 339 C 1
   ATOM 14148 O D THR A 378 ? 32.86249 56.45376 12.29598 0.247 8.03192 O ? A ? 339 O 1
   ATOM 14149 CB D THR A 378 ? 31.89021 55.82259 9.29906 0.247 6.93456 C ? A ? 339 CB 1
   ATOM 14150 OG1 D THR A 378 ? 32.09812 55.08281 8.05893 0.247 8.11091 O ? A ? 339 OG1 1
   ATOM 14151 CG2 D THR A 378 ? 31.30827 57.20418 9.07753 0.247 8.55070 C ? A ? 339 CG2 1
   ATOM 14152 H D THR A 378 ? 33.34079 54.17368 10.83372 0.247 9.39711 H ? A ? 339 H 1
   ATOM 14153 HA D THR A 378 ? 33.80329 56.38211 9.34091 0.247 8.73791 H ? A ? 339 HA 1
   ATOM 14154 HB D THR A 378 ? 31.23060 55.35635 9.83613 0.247 8.37063 H ? A ? 339 HB 1
   ATOM 14155 HG1 D THR A 378 ? 31.38234 55.04994 7.62055 0.247 9.78224 H ? A ? 339 HG1 1
   ATOM 14156 HG21 D THR A 378 ? 30.53205 57.14829 8.49852 0.247 10.30998 H ? A ? 339 HG21 1
   ATOM 14157 HG22 D THR A 378 ? 31.04106 57.59154 9.92573 0.247 10.30998 H ? A ? 339 HG22 1
   ATOM 14158 HG23 D THR A 378 ? 31.96952 57.78011 8.66283 0.247 10.30998 H ? A ? 339 HG23 1
   ATOM 14159 N A VAL A 379 ? 33.46788 58.06076 10.82489 0.164 7.20296 N ? A ? 340 N 1
   ATOM 14160 CA A VAL A 379 ? 33.55365 59.06851 11.87314 0.164 7.24195 C ? A ? 340 CA 1
   ATOM 14161 C A VAL A 379 ? 32.59553 60.18727 11.51463 0.164 7.08006 C ? A ? 340 C 1
   ATOM 14162 O A VAL A 379 ? 32.72334 60.77781 10.43493 0.164 7.03149 O ? A ? 340 O 1
   ATOM 14163 CB A VAL A 379 ? 34.98609 59.57658 12.05728 0.164 8.26919 C ? A ? 340 CB 1
   ATOM 14164 CG1 A VAL A 379 ? 35.00232 60.62836 13.10561 0.164 8.73326 C ? A ? 340 CG1 1
   ATOM 14165 CG2 A VAL A 379 ? 35.83856 58.41162 12.48077 0.164 9.06537 C ? A ? 340 CG2 1
   ATOM 14166 H A VAL A 379 ? 33.73911 58.34070 10.05829 0.164 8.69270 H ? A ? 340 H 1
   ATOM 14167 HA A VAL A 379 ? 33.26550 58.69131 12.71907 0.164 8.73949 H ? A ? 340 HA 1
   ATOM 14168 HB A VAL A 379 ? 35.33213 59.95666 11.23467 0.164 9.97218 H ? A ? 340 HB 1
   ATOM 14169 HG11 A VAL A 379 ? 35.91685 60.77088 13.39583 0.164 10.52906 H ? A ? 340 HG11 1
   ATOM 14170 HG12 A VAL A 379 ? 34.64111 61.44891 12.73532 0.164 10.52906 H ? A ? 340 HG12 1
   ATOM 14171 HG13 A VAL A 379 ? 34.45935 60.33625 13.85445 0.164 10.52906 H ? A ? 340 HG13 1
   ATOM 14172 HG21 A VAL A 379 ? 36.74256 58.72403 12.64227 0.164 10.92760 H ? A ? 340 HG21 1
   ATOM 14173 HG22 A VAL A 379 ? 35.47052 58.02973 13.29293 0.164 10.92760 H ? A ? 340 HG22 1
   ATOM 14174 HG23 A VAL A 379 ? 35.83945 57.74746 11.77381 0.164 10.92760 H ? A ? 340 HG23 1
   ATOM 14175 N B VAL A 379 ? 33.13342 58.01050 10.60796 0.417 6.69616 N ? A ? 340 N 1
   ATOM 14176 CA B VAL A 379 ? 33.20080 59.06304 11.65556 0.417 7.40907 C ? A ? 340 CA 1
   ATOM 14177 C B VAL A 379 ? 32.21368 60.17486 11.33356 0.417 6.33345 C ? A ? 340 C 1
   ATOM 14178 O B VAL A 379 ? 32.26848 60.71540 10.21752 0.417 6.64349 O ? A ? 340 O 1
   ATOM 14179 CB B VAL A 379 ? 34.63634 59.58442 11.83816 0.417 8.74367 C ? A ? 340 CB 1
   ATOM 14180 CG1 B VAL A 379 ? 34.66052 60.59353 13.03018 0.417 8.70183 C ? A ? 340 CG1 1
   ATOM 14181 CG2 B VAL A 379 ? 35.58347 58.37942 12.03152 0.417 9.02484 C ? A ? 340 CG2 1
   ATOM 14182 H B VAL A 379 ? 33.45802 58.26409 9.85303 0.417 8.08454 H ? A ? 340 H 1
   ATOM 14183 HA B VAL A 379 ? 32.90753 58.68242 12.49819 0.417 8.94003 H ? A ? 340 HA 1
   ATOM 14184 HB B VAL A 379 ? 34.95202 60.06670 11.05800 0.417 10.54155 H ? A ? 340 HB 1
   ATOM 14185 HG11 B VAL A 379 ? 35.57170 60.89534 13.17003 0.417 10.49134 H ? A ? 340 HG11 1
   ATOM 14186 HG12 B VAL A 379 ? 34.09103 61.34899 12.81601 0.417 10.49134 H ? A ? 340 HG12 1
   ATOM 14187 HG13 B VAL A 379 ? 34.33348 60.14833 13.82752 0.417 10.49134 H ? A ? 340 HG13 1
   ATOM 14188 HG21 B VAL A 379 ? 36.45969 58.70487 12.29081 0.417 10.87896 H ? A ? 340 HG21 1
   ATOM 14189 HG22 B VAL A 379 ? 35.22536 57.80450 12.72587 0.417 10.87896 H ? A ? 340 HG22 1
   ATOM 14190 HG23 B VAL A 379 ? 35.64623 57.88988 11.19646 0.417 10.87896 H ? A ? 340 HG23 1
   ATOM 14191 N C VAL A 379 ? 33.68935 58.05779 10.92377 0.172 7.24695 N ? A ? 340 N 1
   ATOM 14192 CA C VAL A 379 ? 33.76016 59.09579 11.93812 0.172 7.17161 C ? A ? 340 CA 1
   ATOM 14193 C C VAL A 379 ? 32.75951 60.19103 11.59336 0.172 7.08565 C ? A ? 340 C 1
   ATOM 14194 O C VAL A 379 ? 32.81121 60.75568 10.48906 0.172 6.99784 O ? A ? 340 O 1
   ATOM 14195 CB C VAL A 379 ? 35.17270 59.66801 12.08050 0.172 8.26332 C ? A ? 340 CB 1
   ATOM 14196 CG1 C VAL A 379 ? 35.20159 60.60074 13.24749 0.172 8.71019 C ? A ? 340 CG1 1
   ATOM 14197 CG2 C VAL A 379 ? 36.15733 58.55976 12.25841 0.172 9.26436 C ? A ? 340 CG2 1
   ATOM 14198 H C VAL A 379 ? 33.99079 58.31166 10.15939 0.172 8.74549 H ? A ? 340 H 1
   ATOM 14199 HA C VAL A 379 ? 33.49922 58.70907 12.78857 0.172 8.65507 H ? A ? 340 HA 1
   ATOM 14200 HB C VAL A 379 ? 35.42084 60.15810 11.28103 0.172 9.96513 H ? A ? 340 HB 1
   ATOM 14201 HG11 C VAL A 379 ? 36.11846 60.70361 13.54692 0.172 10.50138 H ? A ? 340 HG11 1
   ATOM 14202 HG12 C VAL A 379 ? 34.84460 61.46013 12.97380 0.172 10.50138 H ? A ? 340 HG12 1
   ATOM 14203 HG13 C VAL A 379 ? 34.66002 60.22987 13.96167 0.172 10.50138 H ? A ? 340 HG13 1
   ATOM 14204 HG21 C VAL A 379 ? 37.03330 58.93992 12.42888 0.172 11.16638 H ? A ? 340 HG21 1
   ATOM 14205 HG22 C VAL A 379 ? 35.88292 58.01112 13.00980 0.172 11.16638 H ? A ? 340 HG22 1
   ATOM 14206 HG23 C VAL A 379 ? 36.18054 58.02504 11.44944 0.172 11.16638 H ? A ? 340 HG23 1
   ATOM 14207 N D VAL A 379 ? 33.78685 58.03583 10.97435 0.247 7.18766 N ? A ? 340 N 1
   ATOM 14208 CA D VAL A 379 ? 33.86838 59.08764 11.97203 0.247 7.11724 C ? A ? 340 CA 1
   ATOM 14209 C D VAL A 379 ? 32.87991 60.20024 11.63879 0.247 7.07308 C ? A ? 340 C 1
   ATOM 14210 O D VAL A 379 ? 32.94230 60.77735 10.54113 0.247 6.89403 O ? A ? 340 O 1
   ATOM 14211 CB D VAL A 379 ? 35.28400 59.65184 12.09518 0.247 8.23879 C ? A ? 340 CB 1
   ATOM 14212 CG1 D VAL A 379 ? 35.34941 60.56961 13.26218 0.247 8.73897 C ? A ? 340 CG1 1
   ATOM 14213 CG2 D VAL A 379 ? 36.28256 58.55780 12.20300 0.247 9.26766 C ? A ? 340 CG2 1
   ATOM 14214 H D VAL A 379 ? 34.10274 58.27792 10.21199 0.247 8.67434 H ? A ? 340 H 1
   ATOM 14215 HA D VAL A 379 ? 33.60117 58.70342 12.82166 0.247 8.58983 H ? A ? 340 HA 1
   ATOM 14216 HB D VAL A 379 ? 35.50587 60.15611 11.29681 0.247 9.93570 H ? A ? 340 HB 1
   ATOM 14217 HG11 D VAL A 379 ? 36.27703 60.79342 13.43632 0.247 10.53591 H ? A ? 340 HG11 1
   ATOM 14218 HG12 D VAL A 379 ? 34.84738 61.37446 13.05950 0.247 10.53591 H ? A ? 340 HG12 1
   ATOM 14219 HG13 D VAL A 379 ? 34.96552 60.12603 14.03468 0.247 10.53591 H ? A ? 340 HG13 1
   ATOM 14220 HG21 D VAL A 379 ? 37.15944 58.94428 12.35340 0.247 11.17034 H ? A ? 340 HG21 1
   ATOM 14221 HG22 D VAL A 379 ? 36.04238 57.98317 12.94664 0.247 11.17034 H ? A ? 340 HG22 1
   ATOM 14222 HG23 D VAL A 379 ? 36.28287 58.04806 11.37774 0.247 11.17034 H ? A ? 340 HG23 1
   ATOM 14223 N A TYR A 380 ? 31.63402 60.47671 12.40444 0.164 6.92907 N ? A ? 341 N 1
   ATOM 14224 CA A TYR A 380 ? 30.67752 61.55433 12.18764 0.164 6.97184 C ? A ? 341 CA 1
   ATOM 14225 C A TYR A 380 ? 31.26625 62.79854 12.83041 0.164 6.81252 C ? A ? 341 C 1
   ATOM 14226 O A TYR A 380 ? 31.61614 62.78969 14.01321 0.164 7.59085 O ? A ? 341 O 1
   ATOM 14227 CB A TYR A 380 ? 29.33122 61.24126 12.81655 0.164 7.46579 C ? A ? 341 CB 1
   ATOM 14228 CG A TYR A 380 ? 28.53243 60.11838 12.14471 0.164 7.66880 C ? A ? 341 CG 1
   ATOM 14229 CD1 A TYR A 380 ? 28.91457 58.79180 12.18233 0.164 7.84111 C ? A ? 341 CD1 1
   ATOM 14230 CD2 A TYR A 380 ? 27.36159 60.42363 11.48863 0.164 8.51735 C ? A ? 341 CD2 1
   ATOM 14231 CE1 A TYR A 380 ? 28.16067 57.81344 11.52760 0.164 8.05228 C ? A ? 341 CE1 1
   ATOM 14232 CE2 A TYR A 380 ? 26.60065 59.46997 10.86857 0.164 9.37531 C ? A ? 341 CE2 1
   ATOM 14233 CZ A TYR A 380 ? 27.01199 58.17244 10.87077 0.164 8.66435 C ? A ? 341 CZ 1
   ATOM 14234 OH A TYR A 380 ? 26.19256 57.27420 10.20929 0.164 10.41456 O ? A ? 341 OH 1
   ATOM 14235 H A TYR A 380 ? 31.52043 60.05524 13.14543 0.164 8.36403 H ? A ? 341 H 1
   ATOM 14236 HA A TYR A 380 ? 30.53246 61.68656 11.23771 0.164 8.41535 H ? A ? 341 HA 1
   ATOM 14237 HB2 A TYR A 380 ? 29.47918 60.97815 13.73839 0.164 9.00809 H ? A ? 341 HB2 1
   ATOM 14238 HB3 A TYR A 380 ? 28.78569 62.04265 12.78375 0.164 9.00809 H ? A ? 341 HB3 1
   ATOM 14239 HD1 A TYR A 380 ? 29.68137 58.54681 12.64805 0.164 9.45848 H ? A ? 341 HD1 1
   ATOM 14240 HD2 A TYR A 380 ? 27.07765 61.30893 11.46588 0.164 10.26996 H ? A ? 341 HD2 1
   ATOM 14241 HE1 A TYR A 380 ? 28.43635 56.92530 11.53749 0.164 9.71188 H ? A ? 341 HE1 1
   ATOM 14242 HE2 A TYR A 380 ? 25.80608 59.70736 10.44761 0.164 11.29953 H ? A ? 341 HE2 1
   ATOM 14243 HH A TYR A 380 ? 25.87668 57.62960 9.51682 0.164 12.54662 H ? A ? 341 HH 1
   ATOM 14244 N B TYR A 380 ? 31.30672 60.44577 12.26086 0.417 6.76540 N ? A ? 341 N 1
   ATOM 14245 CA B TYR A 380 ? 30.32384 61.52256 12.12325 0.417 6.72714 C ? A ? 341 CA 1
   ATOM 14246 C B TYR A 380 ? 30.89501 62.75724 12.78169 0.417 6.55061 C ? A ? 341 C 1
   ATOM 14247 O B TYR A 380 ? 31.21694 62.76701 14.00130 0.417 6.98513 O ? A ? 341 O 1
   ATOM 14248 CB B TYR A 380 ? 29.00197 61.19318 12.76109 0.417 8.09193 C ? A ? 341 CB 1
   ATOM 14249 CG B TYR A 380 ? 28.26360 60.09366 11.96449 0.417 7.71059 C ? A ? 341 CG 1
   ATOM 14250 CD1 B TYR A 380 ? 28.70750 58.81082 11.96507 0.417 7.78806 C ? A ? 341 CD1 1
   ATOM 14251 CD2 B TYR A 380 ? 27.16916 60.41186 11.20752 0.417 8.57070 C ? A ? 341 CD2 1
   ATOM 14252 CE1 B TYR A 380 ? 28.07698 57.88986 11.12737 0.417 8.15882 C ? A ? 341 CE1 1
   ATOM 14253 CE2 B TYR A 380 ? 26.59582 59.56056 10.38222 0.417 9.75865 C ? A ? 341 CE2 1
   ATOM 14254 CZ B TYR A 380 ? 27.01567 58.26168 10.42650 0.417 8.67893 C ? A ? 341 CZ 1
   ATOM 14255 OH B TYR A 380 ? 26.37477 57.43711 9.60444 0.417 11.32589 O ? A ? 341 OH 1
   ATOM 14256 H B TYR A 380 ? 31.23504 60.01111 12.99946 0.417 8.16763 H ? A ? 341 H 1
   ATOM 14257 HA B TYR A 380 ? 30.16493 61.67268 11.17821 0.417 8.12171 H ? A ? 341 HA 1
   ATOM 14258 HB2 B TYR A 380 ? 29.15049 60.87210 13.66428 0.417 9.75946 H ? A ? 341 HB2 1
   ATOM 14259 HB3 B TYR A 380 ? 28.44527 61.98733 12.77866 0.417 9.75946 H ? A ? 341 HB3 1
   ATOM 14260 HD1 B TYR A 380 ? 29.41479 58.55192 12.51061 0.417 9.39482 H ? A ? 341 HD1 1
   ATOM 14261 HD2 B TYR A 380 ? 26.81390 61.26835 11.27905 0.417 10.33398 H ? A ? 341 HD2 1
   ATOM 14262 HE1 B TYR A 380 ? 28.39980 57.02018 11.06138 0.417 9.83973 H ? A ? 341 HE1 1
   ATOM 14263 HE2 B TYR A 380 ? 25.93079 59.83333 9.79211 0.417 11.75953 H ? A ? 341 HE2 1
   ATOM 14264 HH B TYR A 380 ? 25.91635 57.87765 9.05546 0.417 13.64022 H ? A ? 341 HH 1
   ATOM 14265 N C TYR A 380 ? 31.83993 60.48670 12.52682 0.172 6.87546 N ? A ? 341 N 1
   ATOM 14266 CA C TYR A 380 ? 30.86600 61.55110 12.37237 0.172 6.84393 C ? A ? 341 CA 1
   ATOM 14267 C C TYR A 380 ? 31.48578 62.81806 12.95465 0.172 6.67988 C ? A ? 341 C 1
   ATOM 14268 O C TYR A 380 ? 31.94231 62.82711 14.10013 0.172 7.73889 O ? A ? 341 O 1
   ATOM 14269 CB C TYR A 380 ? 29.55761 61.20379 13.07532 0.172 7.43270 C ? A ? 341 CB 1
   ATOM 14270 CG C TYR A 380 ? 28.70203 60.13705 12.33239 0.172 7.48474 C ? A ? 341 CG 1
   ATOM 14271 CD1 C TYR A 380 ? 29.04655 58.78330 12.24706 0.172 7.91369 C ? A ? 341 CD1 1
   ATOM 14272 CD2 C TYR A 380 ? 27.51686 60.51006 11.69629 0.172 8.35235 C ? A ? 341 CD2 1
   ATOM 14273 CE1 C TYR A 380 ? 28.23690 57.84656 11.51075 0.172 8.05963 C ? A ? 341 CE1 1
   ATOM 14274 CE2 C TYR A 380 ? 26.71028 59.58837 11.00010 0.172 9.23320 C ? A ? 341 CE2 1
   ATOM 14275 CZ C TYR A 380 ? 27.08363 58.27306 10.89101 0.172 8.62826 C ? A ? 341 CZ 1
   ATOM 14276 OH C TYR A 380 ? 26.23125 57.44929 10.15280 0.172 10.42892 O ? A ? 341 OH 1
   ATOM 14277 H C TYR A 380 ? 31.76735 60.06733 13.27412 0.172 8.29970 H ? A ? 341 H 1
   ATOM 14278 HA C TYR A 380 ? 30.65600 61.69094 11.43576 0.172 8.26186 H ? A ? 341 HA 1
   ATOM 14279 HB2 C TYR A 380 ? 29.76172 60.85581 13.95745 0.172 8.96839 H ? A ? 341 HB2 1
   ATOM 14280 HB3 C TYR A 380 ? 29.02279 62.00939 13.15205 0.172 8.96839 H ? A ? 341 HB3 1
   ATOM 14281 HD1 C TYR A 380 ? 29.81515 58.48180 12.67515 0.172 9.54557 H ? A ? 341 HD1 1
   ATOM 14282 HD2 C TYR A 380 ? 27.24974 61.40009 11.73344 0.172 10.07197 H ? A ? 341 HD2 1
   ATOM 14283 HE1 C TYR A 380 ? 28.49296 56.95431 11.45400 0.172 9.72070 H ? A ? 341 HE1 1
   ATOM 14284 HE2 C TYR A 380 ? 25.91603 59.87488 10.61024 0.172 11.12899 H ? A ? 341 HE2 1
   ATOM 14285 HH C TYR A 380 ? 26.55646 56.67690 10.09572 0.172 12.56385 H ? A ? 341 HH 1
   ATOM 14286 N D TYR A 380 ? 31.93870 60.49050 12.56411 0.247 6.85534 N ? A ? 341 N 1
   ATOM 14287 CA D TYR A 380 ? 30.98791 61.57100 12.42370 0.247 6.77424 C ? A ? 341 CA 1
   ATOM 14288 C D TYR A 380 ? 31.57854 62.81913 13.08648 0.247 6.51983 C ? A ? 341 C 1
   ATOM 14289 O D TYR A 380 ? 31.92610 62.81968 14.26397 0.247 7.90493 O ? A ? 341 O 1
   ATOM 14290 CB D TYR A 380 ? 29.61109 61.24954 13.00412 0.247 7.37857 C ? A ? 341 CB 1
   ATOM 14291 CG D TYR A 380 ? 28.98968 60.08068 12.22049 0.247 6.76564 C ? A ? 341 CG 1
   ATOM 14292 CD1 D TYR A 380 ? 29.36622 58.75637 12.41602 0.247 7.93186 C ? A ? 341 CD1 1
   ATOM 14293 CD2 D TYR A 380 ? 28.01774 60.30423 11.25246 0.247 7.63793 C ? A ? 341 CD2 1
   ATOM 14294 CE1 D TYR A 380 ? 28.78871 57.70130 11.59831 0.247 7.82653 C ? A ? 341 CE1 1
   ATOM 14295 CE2 D TYR A 380 ? 27.46465 59.28621 10.44095 0.247 9.41402 C ? A ? 341 CE2 1
   ATOM 14296 CZ D TYR A 380 ? 27.79323 58.00794 10.61471 0.247 8.53565 C ? A ? 341 CZ 1
   ATOM 14297 OH D TYR A 380 ? 27.13323 57.12143 9.70878 0.247 11.61033 O ? A ? 341 OH 1
   ATOM 14298 H D TYR A 380 ? 31.84263 60.05209 13.29770 0.247 8.27555 H ? A ? 341 H 1
   ATOM 14299 HA D TYR A 380 ? 30.84705 61.73049 11.47733 0.247 8.17824 H ? A ? 341 HA 1
   ATOM 14300 HB2 D TYR A 380 ? 29.69842 60.99306 13.93552 0.247 8.90344 H ? A ? 341 HB2 1
   ATOM 14301 HB3 D TYR A 380 ? 29.03221 62.02395 12.92614 0.247 8.90344 H ? A ? 341 HB3 1
   ATOM 14302 HD1 D TYR A 380 ? 29.98999 58.54445 13.07245 0.247 9.56738 H ? A ? 341 HD1 1
   ATOM 14303 HD2 D TYR A 380 ? 27.71305 61.17448 11.13111 0.247 9.21467 H ? A ? 341 HD2 1
   ATOM 14304 HE1 D TYR A 380 ? 29.06749 56.82174 11.71473 0.247 9.44099 H ? A ? 341 HE1 1
   ATOM 14305 HE2 D TYR A 380 ? 26.85943 59.51444 9.77272 0.247 11.34597 H ? A ? 341 HE2 1
   ATOM 14306 HH D TYR A 380 ? 27.06045 56.35930 10.05441 0.247 13.98155 H ? A ? 341 HH 1
   ATOM 14307 N A VAL A 381 ? 31.40246 63.86170 12.04209 0.164 7.18681 N ? A ? 342 N 1
   ATOM 14308 CA A VAL A 381 ? 32.07138 65.09893 12.47148 0.164 7.44603 C ? A ? 342 CA 1
   ATOM 14309 C A VAL A 381 ? 31.09396 66.26961 12.39239 0.164 7.31267 C ? A ? 342 C 1
   ATOM 14310 O A VAL A 381 ? 30.56921 66.56382 11.31365 0.164 7.43794 O ? A ? 342 O 1
   ATOM 14311 CB A VAL A 381 ? 33.33005 65.37128 11.64599 0.164 7.98822 C ? A ? 342 CB 1
   ATOM 14312 CG1 A VAL A 381 ? 34.11084 66.56446 12.25743 0.164 8.65139 C ? A ? 342 CG1 1
   ATOM 14313 CG2 A VAL A 381 ? 34.13877 64.13931 11.49021 0.164 8.55667 C ? A ? 342 CG2 1
   ATOM 14314 H A VAL A 381 ? 31.11013 63.89569 11.23401 0.164 8.67332 H ? A ? 342 H 1
   ATOM 14315 HA A VAL A 381 ? 32.31891 65.00520 13.40467 0.164 8.98439 H ? A ? 342 HA 1
   ATOM 14316 HB A VAL A 381 ? 33.09085 65.63330 10.74320 0.164 9.63501 H ? A ? 342 HB 1
   ATOM 14317 HG11 A VAL A 381 ? 34.90031 66.73393 11.71991 0.164 10.43082 H ? A ? 342 HG11 1
   ATOM 14318 HG12 A VAL A 381 ? 33.53867 67.34772 12.26093 0.164 10.43082 H ? A ? 342 HG12 1
   ATOM 14319 HG13 A VAL A 381 ? 34.37033 66.34031 13.16480 0.164 10.43082 H ? A ? 342 HG13 1
   ATOM 14320 HG21 A VAL A 381 ? 34.98572 64.36776 11.07621 0.164 10.31715 H ? A ? 342 HG21 1
   ATOM 14321 HG22 A VAL A 381 ? 34.29267 63.74983 12.36515 0.164 10.31715 H ? A ? 342 HG22 1
   ATOM 14322 HG23 A VAL A 381 ? 33.65495 63.51271 10.92968 0.164 10.31715 H ? A ? 342 HG23 1
   ATOM 14323 N B VAL A 381 ? 31.02845 63.83139 11.97643 0.417 6.96119 N ? A ? 342 N 1
   ATOM 14324 CA B VAL A 381 ? 31.71305 65.09466 12.36728 0.417 7.93923 C ? A ? 342 CA 1
   ATOM 14325 C B VAL A 381 ? 30.78765 66.31409 12.34676 0.417 6.24147 C ? A ? 342 C 1
   ATOM 14326 O B VAL A 381 ? 30.12909 66.54135 11.36173 0.417 7.15914 O ? A ? 342 O 1
   ATOM 14327 CB B VAL A 381 ? 32.98835 65.28257 11.55461 0.417 7.88587 C ? A ? 342 CB 1
   ATOM 14328 CG1 B VAL A 381 ? 33.69526 66.56158 11.92124 0.417 9.96698 C ? A ? 342 CG1 1
   ATOM 14329 CG2 B VAL A 381 ? 33.97599 64.09259 11.64760 0.417 9.04213 C ? A ? 342 CG2 1
   ATOM 14330 H B VAL A 381 ? 30.72246 63.85721 11.17313 0.417 8.40257 H ? A ? 342 H 1
   ATOM 14331 HA B VAL A 381 ? 31.93459 65.03039 13.30945 0.417 9.57622 H ? A ? 342 HA 1
   ATOM 14332 HB B VAL A 381 ? 32.69789 65.33025 10.63035 0.417 9.51220 H ? A ? 342 HB 1
   ATOM 14333 HG11 B VAL A 381 ? 34.56474 66.57622 11.49149 0.417 12.00952 H ? A ? 342 HG11 1
   ATOM 14334 HG12 B VAL A 381 ? 33.16374 67.31425 11.61811 0.417 12.00952 H ? A ? 342 HG12 1
   ATOM 14335 HG13 B VAL A 381 ? 33.80180 66.59853 12.88466 0.417 12.00952 H ? A ? 342 HG13 1
   ATOM 14336 HG21 B VAL A 381 ? 34.81670 64.34704 11.23605 0.417 10.89970 H ? A ? 342 HG21 1
   ATOM 14337 HG22 B VAL A 381 ? 34.11815 63.87242 12.58152 0.417 10.89970 H ? A ? 342 HG22 1
   ATOM 14338 HG23 B VAL A 381 ? 33.59709 63.33060 11.18208 0.417 10.89970 H ? A ? 342 HG23 1
   ATOM 14339 N C VAL A 381 ? 31.52254 63.87260 12.13562 0.172 7.17117 N ? A ? 342 N 1
   ATOM 14340 CA C VAL A 381 ? 32.28685 65.11205 12.36676 0.172 7.25972 C ? A ? 342 CA 1
   ATOM 14341 C C VAL A 381 ? 31.29299 66.27597 12.41031 0.172 7.51366 C ? A ? 342 C 1
   ATOM 14342 O C VAL A 381 ? 30.63584 66.55661 11.40257 0.172 7.41791 O ? A ? 342 O 1
   ATOM 14343 CB C VAL A 381 ? 33.30159 65.30284 11.23214 0.172 7.90021 C ? A ? 342 CB 1
   ATOM 14344 CG1 C VAL A 381 ? 34.15066 66.54383 11.42724 0.172 7.70895 C ? A ? 342 CG1 1
   ATOM 14345 CG2 C VAL A 381 ? 34.15887 64.09596 11.07959 0.172 8.41697 C ? A ? 342 CG2 1
   ATOM 14346 H C VAL A 381 ? 31.08796 63.89922 11.39398 0.172 8.65455 H ? A ? 342 H 1
   ATOM 14347 HA C VAL A 381 ? 32.74489 65.08376 13.22133 0.172 8.76081 H ? A ? 342 HA 1
   ATOM 14348 HB C VAL A 381 ? 32.80080 65.42825 10.41093 0.172 9.52940 H ? A ? 342 HB 1
   ATOM 14349 HG11 C VAL A 381 ? 34.86563 66.54357 10.77170 0.172 9.29989 H ? A ? 342 HG11 1
   ATOM 14350 HG12 C VAL A 381 ? 33.59383 67.32924 11.30906 0.172 9.29989 H ? A ? 342 HG12 1
   ATOM 14351 HG13 C VAL A 381 ? 34.52306 66.53410 12.32285 0.172 9.29989 H ? A ? 342 HG13 1
   ATOM 14352 HG21 C VAL A 381 ? 34.87322 64.29308 10.45370 0.172 10.14951 H ? A ? 342 HG21 1
   ATOM 14353 HG22 C VAL A 381 ? 34.53164 63.86207 11.94402 0.172 10.14951 H ? A ? 342 HG22 1
   ATOM 14354 HG23 C VAL A 381 ? 33.61750 63.36442 10.74394 0.172 10.14951 H ? A ? 342 HG23 1
   ATOM 14355 N D VAL A 381 ? 31.69758 63.89073 12.30162 0.247 7.06691 N ? A ? 342 N 1
   ATOM 14356 CA D VAL A 381 ? 32.40610 65.12078 12.69514 0.247 7.24008 C ? A ? 342 CA 1
   ATOM 14357 C D VAL A 381 ? 31.40759 66.29854 12.65477 0.247 7.37280 C ? A ? 342 C 1
   ATOM 14358 O D VAL A 381 ? 30.75178 66.52439 11.62126 0.247 7.10216 O ? A ? 342 O 1
   ATOM 14359 CB D VAL A 381 ? 33.64813 65.37138 11.83271 0.247 7.66862 C ? A ? 342 CB 1
   ATOM 14360 CG1 D VAL A 381 ? 34.34540 66.66382 12.34940 0.247 8.95098 C ? A ? 342 CG1 1
   ATOM 14361 CG2 D VAL A 381 ? 34.57697 64.23554 11.86012 0.247 8.33753 C ? A ? 342 CG2 1
   ATOM 14362 H D VAL A 381 ? 31.36663 63.93486 11.50908 0.247 8.52944 H ? A ? 342 H 1
   ATOM 14363 HA D VAL A 381 ? 32.70508 65.03900 13.61428 0.247 8.73724 H ? A ? 342 HA 1
   ATOM 14364 HB D VAL A 381 ? 33.38063 65.48082 10.90677 0.247 9.25149 H ? A ? 342 HB 1
   ATOM 14365 HG11 D VAL A 381 ? 35.20567 66.75547 11.91072 0.247 10.79033 H ? A ? 342 HG11 1
   ATOM 14366 HG12 D VAL A 381 ? 33.78569 67.42869 12.14301 0.247 10.79033 H ? A ? 342 HG12 1
   ATOM 14367 HG13 D VAL A 381 ? 34.46918 66.59383 13.30892 0.247 10.79033 H ? A ? 342 HG13 1
   ATOM 14368 HG21 D VAL A 381 ? 35.40259 64.49207 11.42031 0.247 10.05419 H ? A ? 342 HG21 1
   ATOM 14369 HG22 D VAL A 381 ? 34.75463 63.99507 12.78289 0.247 10.05419 H ? A ? 342 HG22 1
   ATOM 14370 HG23 D VAL A 381 ? 34.17332 63.48621 11.39485 0.247 10.05419 H ? A ? 342 HG23 1
   ATOM 14371 N A SER A 382 ? 30.90095 66.92082 13.53180 0.164 7.54506 N ? A ? 343 N 1
   ATOM 14372 CA A SER A 382 ? 29.94122 68.02027 13.63562 0.164 7.76274 C ? A ? 343 CA 1
   ATOM 14373 C A SER A 382 ? 30.46390 69.28817 12.95767 0.164 7.97448 C ? A ? 343 C 1
   ATOM 14374 O A SER A 382 ? 31.66680 69.45790 12.71651 0.164 8.56360 O ? A ? 343 O 1
   ATOM 14375 CB A SER A 382 ? 29.60839 68.24076 15.11224 0.164 7.30444 C ? A ? 343 CB 1
   ATOM 14376 OG A SER A 382 ? 29.11040 67.06438 15.74440 0.164 8.63557 O ? A ? 343 OG 1
   ATOM 14377 H A SER A 382 ? 31.31395 66.74713 14.26587 0.164 9.10322 H ? A ? 343 H 1
   ATOM 14378 HA A SER A 382 ? 29.11776 67.80595 13.16992 0.164 9.36443 H ? A ? 343 HA 1
   ATOM 14379 HB2 A SER A 382 ? 30.41558 68.51989 15.57205 0.164 8.81448 H ? A ? 343 HB2 1
   ATOM 14380 HB3 A SER A 382 ? 28.93346 68.93452 15.17607 0.164 8.81448 H ? A ? 343 HB3 1
   ATOM 14381 HG A SER A 382 ? 28.97802 67.21106 16.56083 0.164 10.41184 H ? A ? 343 HG 1
   ATOM 14382 N B SER A 382 ? 30.64449 66.87386 13.53693 0.417 8.03964 N ? A ? 343 N 1
   ATOM 14383 CA B SER A 382 ? 29.74470 68.02887 13.64885 0.417 7.96853 C ? A ? 343 CA 1
   ATOM 14384 C B SER A 382 ? 30.33547 69.29535 13.05201 0.417 8.25502 C ? A ? 343 C 1
   ATOM 14385 O B SER A 382 ? 31.55642 69.47557 13.01457 0.417 9.20312 O ? A ? 343 O 1
   ATOM 14386 CB B SER A 382 ? 29.52248 68.23480 15.12254 0.417 7.36427 C ? A ? 343 CB 1
   ATOM 14387 OG B SER A 382 ? 29.08240 67.06968 15.81447 0.417 8.90621 O ? A ? 343 OG 1
   ATOM 14388 H B SER A 382 ? 31.03296 66.62329 14.26212 0.417 9.69671 H ? A ? 343 H 1
   ATOM 14389 HA B SER A 382 ? 28.91824 67.86855 13.16701 0.417 9.61138 H ? A ? 343 HA 1
   ATOM 14390 HB2 B SER A 382 ? 30.36048 68.52248 15.51737 0.417 8.88627 H ? A ? 343 HB2 1
   ATOM 14391 HB3 B SER A 382 ? 28.84948 68.92451 15.23334 0.417 8.88627 H ? A ? 343 HB3 1
   ATOM 14392 HG B SER A 382 ? 29.70939 66.51323 15.86782 0.417 10.73660 H ? A ? 343 HG 1
   ATOM 14393 N C SER A 382 ? 31.20968 66.93226 13.56738 0.172 7.31181 N ? A ? 343 N 1
   ATOM 14394 CA C SER A 382 ? 30.26525 68.04393 13.76115 0.172 7.75877 C ? A ? 343 CA 1
   ATOM 14395 C C SER A 382 ? 30.78608 69.34947 13.20634 0.172 7.85297 C ? A ? 343 C 1
   ATOM 14396 O C SER A 382 ? 31.99019 69.55714 13.03725 0.172 8.25179 O ? A ? 343 O 1
   ATOM 14397 CB C SER A 382 ? 29.96280 68.23745 15.24635 0.172 7.35773 C ? A ? 343 CB 1
   ATOM 14398 OG C SER A 382 ? 29.32224 67.08551 15.79701 0.172 8.45896 O ? A ? 343 OG 1
   ATOM 14399 H C SER A 382 ? 31.68814 66.75631 14.25999 0.172 8.82332 H ? A ? 343 H 1
   ATOM 14400 HA C SER A 382 ? 29.44945 67.82197 13.28564 0.172 9.35967 H ? A ? 343 HA 1
   ATOM 14401 HB2 C SER A 382 ? 30.79566 68.39037 15.71949 0.172 8.87842 H ? A ? 343 HB2 1
   ATOM 14402 HB3 C SER A 382 ? 29.37657 69.00318 15.35065 0.172 8.87842 H ? A ? 343 HB3 1
   ATOM 14403 HG C SER A 382 ? 29.80008 66.40544 15.67548 0.172 10.19990 H ? A ? 343 HG 1
   ATOM 14404 N D SER A 382 ? 31.28000 66.96827 13.78748 0.247 7.16319 N ? A ? 343 N 1
   ATOM 14405 CA D SER A 382 ? 30.28504 68.06470 13.98565 0.247 7.70182 C ? A ? 343 CA 1
   ATOM 14406 C D SER A 382 ? 30.71786 69.39284 13.49039 0.247 7.41374 C ? A ? 343 C 1
   ATOM 14407 O D SER A 382 ? 31.82559 69.74909 13.65762 0.247 7.48529 O ? A ? 343 O 1
   ATOM 14408 CB D SER A 382 ? 30.09748 68.29927 15.46942 0.247 7.16230 C ? A ? 343 CB 1
   ATOM 14409 OG D SER A 382 ? 29.73053 67.08552 16.02246 0.247 7.91752 O ? A ? 343 OG 1
   ATOM 14410 H D SER A 382 ? 31.75915 66.81967 14.48600 0.247 8.64498 H ? A ? 343 H 1
   ATOM 14411 HA D SER A 382 ? 29.49041 67.77993 13.50776 0.247 9.29134 H ? A ? 343 HA 1
   ATOM 14412 HB2 D SER A 382 ? 30.92853 68.60618 15.86447 0.247 8.64391 H ? A ? 343 HB2 1
   ATOM 14413 HB3 D SER A 382 ? 29.39831 68.95550 15.61581 0.247 8.64391 H ? A ? 343 HB3 1
   ATOM 14414 HG D SER A 382 ? 29.44656 67.20032 16.80463 0.247 9.55017 H ? A ? 343 HG 1
   ATOM 14415 N A SER A 383 ? 29.49964 70.14856 12.59180 0.164 7.21530 N ? A ? 344 N 1
   ATOM 14416 CA A SER A 383 ? 29.83464 71.44774 12.01282 0.164 7.74082 C ? A ? 344 CA 1
   ATOM 14417 C A SER A 383 ? 30.05472 72.46468 13.10837 0.164 7.94929 C ? A ? 344 C 1
   ATOM 14418 O A SER A 383 ? 30.91160 73.35760 12.98199 0.164 7.53642 O ? A ? 344 O 1
   ATOM 14419 CB A SER A 383 ? 28.68525 71.90871 11.12530 0.164 7.92138 C ? A ? 344 CB 1
   ATOM 14420 OG A SER A 383 ? 28.82309 73.28547 10.84016 0.164 7.59930 O ? A ? 344 OG 1
   ATOM 14421 H A SER A 383 ? 28.65592 70.00121 12.66941 0.164 8.70751 H ? A ? 344 H 1
   ATOM 14422 HA A SER A 383 ? 30.63895 71.37263 11.47584 0.164 9.33814 H ? A ? 344 HA 1
   ATOM 14423 HB2 A SER A 383 ? 28.70091 71.40700 10.29528 0.164 9.55480 H ? A ? 344 HB2 1
   ATOM 14424 HB3 A SER A 383 ? 27.84518 71.76018 11.58694 0.164 9.55480 H ? A ? 344 HB3 1
   ATOM 14425 HG A SER A 383 ? 28.20281 73.53729 10.33277 0.164 9.16830 H ? A ? 344 HG 1
   ATOM 14426 N B SER A 383 ? 29.38896 70.16222 12.60928 0.417 7.12680 N ? A ? 344 N 1
   ATOM 14427 CA B SER A 383 ? 29.73000 71.51352 12.12435 0.417 7.95742 C ? A ? 344 CA 1
   ATOM 14428 C B SER A 383 ? 30.11376 72.45914 13.26332 0.417 8.17722 C ? A ? 344 C 1
   ATOM 14429 O B SER A 383 ? 30.93564 73.37181 13.02334 0.417 7.46171 O ? A ? 344 O 1
   ATOM 14430 CB B SER A 383 ? 28.52429 71.94618 11.29118 0.417 8.17963 C ? A ? 344 CB 1
   ATOM 14431 OG B SER A 383 ? 28.73001 73.24505 10.73913 0.417 7.51923 O ? A ? 344 OG 1
   ATOM 14432 H B SER A 383 ? 28.54721 69.98819 12.58161 0.417 8.60131 H ? A ? 344 H 1
   ATOM 14433 HA B SER A 383 ? 30.51886 71.53942 11.56050 0.417 9.59805 H ? A ? 344 HA 1
   ATOM 14434 HB2 B SER A 383 ? 28.39599 71.31232 10.56823 0.417 9.86471 H ? A ? 344 HB2 1
   ATOM 14435 HB3 B SER A 383 ? 27.73820 71.96517 11.85916 0.417 9.86471 H ? A ? 344 HB3 1
   ATOM 14436 HG B SER A 383 ? 29.03306 73.76252 11.32734 0.417 9.07222 H ? A ? 344 HG 1
   ATOM 14437 N C SER A 383 ? 29.82478 70.19035 12.82319 0.172 7.43413 N ? A ? 344 N 1
   ATOM 14438 CA C SER A 383 ? 30.18077 71.49873 12.29505 0.172 7.76204 C ? A ? 344 CA 1
   ATOM 14439 C C SER A 383 ? 30.45567 72.47249 13.42987 0.172 7.68069 C ? A ? 344 C 1
   ATOM 14440 O C SER A 383 ? 31.31389 73.35651 13.29503 0.172 7.97189 O ? A ? 344 O 1
   ATOM 14441 CB C SER A 383 ? 29.03581 71.96508 11.38923 0.172 7.94393 C ? A ? 344 CB 1
   ATOM 14442 OG C SER A 383 ? 29.17438 73.34242 11.04971 0.172 7.72531 O ? A ? 344 OG 1
   ATOM 14443 H C SER A 383 ? 28.98090 70.02856 12.85912 0.172 8.97011 H ? A ? 344 H 1
   ATOM 14444 HA C SER A 383 ? 30.98810 71.46225 11.75859 0.172 9.36359 H ? A ? 344 HA 1
   ATOM 14445 HB2 C SER A 383 ? 29.04498 71.43827 10.57481 0.172 9.58186 H ? A ? 344 HB2 1
   ATOM 14446 HB3 C SER A 383 ? 28.19483 71.83963 11.85605 0.172 9.58186 H ? A ? 344 HB3 1
   ATOM 14447 HG C SER A 383 ? 28.56103 73.57174 10.52357 0.172 9.31952 H ? A ? 344 HG 1
   ATOM 14448 N D SER A 383 ? 29.80258 70.15400 12.89999 0.247 7.44724 N ? A ? 344 N 1
   ATOM 14449 CA D SER A 383 ? 30.21719 71.46756 12.38909 0.247 7.73870 C ? A ? 344 CA 1
   ATOM 14450 C D SER A 383 ? 30.55564 72.44052 13.52955 0.247 7.51920 C ? A ? 344 C 1
   ATOM 14451 O D SER A 383 ? 31.37160 73.35823 13.33624 0.247 7.95331 O ? A ? 344 O 1
   ATOM 14452 CB D SER A 383 ? 29.08654 71.95662 11.46628 0.247 7.95425 C ? A ? 344 CB 1
   ATOM 14453 OG D SER A 383 ? 29.21985 73.35019 11.11654 0.247 7.70885 O ? A ? 344 OG 1
   ATOM 14454 H D SER A 383 ? 28.97520 69.94934 12.78528 0.247 8.98583 H ? A ? 344 H 1
   ATOM 14455 HA D SER A 383 ? 31.03471 71.41560 11.86962 0.247 9.33559 H ? A ? 344 HA 1
   ATOM 14456 HB2 D SER A 383 ? 29.10398 71.43080 10.65135 0.247 9.59425 H ? A ? 344 HB2 1
   ATOM 14457 HB3 D SER A 383 ? 28.23985 71.83262 11.92306 0.247 9.59425 H ? A ? 344 HB3 1
   ATOM 14458 HG D SER A 383 ? 30.03022 73.57128 11.12106 0.247 9.29977 H ? A ? 344 HG 1
   ATOM 14459 N A GLU A 384 ? 29.27247 72.38343 14.17866 0.164 7.19343 N ? A ? 345 N 1
   ATOM 14460 CA A GLU A 384 ? 29.45641 73.31086 15.31484 0.164 8.00521 C ? A ? 345 CA 1
   ATOM 14461 C A GLU A 384 ? 29.35079 74.78257 14.89780 0.164 8.40610 C ? A ? 345 C 1
   ATOM 14462 O A GLU A 384 ? 30.14880 75.63569 15.32791 0.164 9.47389 O ? A ? 345 O 1
   ATOM 14463 CB A GLU A 384 ? 30.74567 73.08610 16.11027 0.164 8.55276 C ? A ? 345 CB 1
   ATOM 14464 CG A GLU A 384 ? 30.95008 71.73753 16.73396 0.164 8.81816 C ? A ? 345 CG 1
   ATOM 14465 CD A GLU A 384 ? 32.18051 71.62898 17.71886 0.164 9.67801 C ? A ? 345 CD 1
   ATOM 14466 OE1 A GLU A 384 ? 33.28408 72.19861 17.39689 0.164 10.51351 O ? A ? 345 OE1 1
   ATOM 14467 OE2 A GLU A 384 ? 32.04915 70.89415 18.76553 0.164 10.55259 O ? A ? 345 OE2 1
   ATOM 14468 H A GLU A 384 ? 28.63651 71.81317 14.27842 0.164 8.68126 H ? A ? 345 H 1
   ATOM 14469 HA A GLU A 384 ? 28.72016 73.11157 15.91411 0.164 9.65540 H ? A ? 345 HA 1
   ATOM 14470 HB2 A GLU A 384 ? 31.49391 73.23338 15.51082 0.164 10.31246 H ? A ? 345 HB2 1
   ATOM 14471 HB3 A GLU A 384 ? 30.76615 73.73402 16.83186 0.164 10.31246 H ? A ? 345 HB3 1
   ATOM 14472 HG2 A GLU A 384 ? 30.15413 71.51004 17.23953 0.164 10.63094 H ? A ? 345 HG2 1
   ATOM 14473 HG3 A GLU A 384 ? 31.08917 71.09014 16.02513 0.164 10.63094 H ? A ? 345 HG3 1
   ATOM 14474 N B GLU A 384 ? 29.52524 72.34589 14.46816 0.417 7.79876 N ? A ? 345 N 1
   ATOM 14475 CA B GLU A 384 ? 29.83883 73.23906 15.63765 0.417 8.56996 C ? A ? 345 CA 1
   ATOM 14476 C B GLU A 384 ? 29.72139 74.71995 15.27483 0.417 9.22339 C ? A ? 345 C 1
   ATOM 14477 O B GLU A 384 ? 30.48564 75.56865 15.71200 0.417 10.33177 O ? A ? 345 O 1
   ATOM 14478 CB B GLU A 384 ? 31.20597 73.01017 16.31062 0.417 9.26693 C ? A ? 345 CB 1
   ATOM 14479 CG B GLU A 384 ? 31.30970 71.79043 17.22034 0.417 9.97216 C ? A ? 345 CG 1
   ATOM 14480 CD B GLU A 384 ? 32.57395 71.73742 17.99292 0.417 10.85279 C ? A ? 345 CD 1
   ATOM 14481 OE1 B GLU A 384 ? 33.62856 72.28884 17.65265 0.417 11.56602 O ? A ? 345 OE1 1
   ATOM 14482 OE2 B GLU A 384 ? 32.60847 71.10681 19.05999 0.417 11.76817 O ? A ? 345 OE2 1
   ATOM 14483 H B GLU A 384 ? 28.92885 71.75388 14.65103 0.417 9.40766 H ? A ? 345 H 1
   ATOM 14484 HA B GLU A 384 ? 29.16468 72.99339 16.29039 0.417 10.33310 H ? A ? 345 HA 1
   ATOM 14485 HB2 B GLU A 384 ? 31.87256 72.90500 15.61384 0.417 11.16946 H ? A ? 345 HB2 1
   ATOM 14486 HB3 B GLU A 384 ? 31.41134 73.78879 16.85141 0.417 11.16946 H ? A ? 345 HB3 1
   ATOM 14487 HG2 B GLU A 384 ? 30.57507 71.80812 17.85351 0.417 12.01574 H ? A ? 345 HG2 1
   ATOM 14488 HG3 B GLU A 384 ? 31.25987 70.98864 16.67668 0.417 12.01574 H ? A ? 345 HG3 1
   ATOM 14489 N C GLU A 384 ? 29.68092 72.38446 14.50416 0.172 7.60530 N ? A ? 345 N 1
   ATOM 14490 CA C GLU A 384 ? 29.78126 73.33562 15.58980 0.172 8.44876 C ? A ? 345 CA 1
   ATOM 14491 C C GLU A 384 ? 29.65115 74.78353 15.08138 0.172 8.91786 C ? A ? 345 C 1
   ATOM 14492 O C GLU A 384 ? 30.43210 75.66351 15.44505 0.172 9.87205 O ? A ? 345 O 1
   ATOM 14493 CB C GLU A 384 ? 31.09721 73.10840 16.33647 0.172 9.18996 C ? A ? 345 CB 1
   ATOM 14494 CG C GLU A 384 ? 31.09349 71.96189 17.31663 0.172 9.69147 C ? A ? 345 CG 1
   ATOM 14495 CD C GLU A 384 ? 32.38327 71.80497 18.08081 0.172 10.85704 C ? A ? 345 CD 1
   ATOM 14496 OE1 C GLU A 384 ? 33.33742 72.61956 18.00309 0.172 10.98954 O ? A ? 345 OE1 1
   ATOM 14497 OE2 C GLU A 384 ? 32.43067 70.81048 18.84974 0.172 10.99007 O ? A ? 345 OE2 1
   ATOM 14498 H C GLU A 384 ? 29.08574 71.77531 14.62372 0.172 9.17551 H ? A ? 345 H 1
   ATOM 14499 HA C GLU A 384 ? 29.04592 73.20194 16.20811 0.172 10.18766 H ? A ? 345 HA 1
   ATOM 14500 HB2 C GLU A 384 ? 31.79193 72.92887 15.68376 0.172 11.07710 H ? A ? 345 HB2 1
   ATOM 14501 HB3 C GLU A 384 ? 31.30940 73.91367 16.83387 0.172 11.07710 H ? A ? 345 HB3 1
   ATOM 14502 HG2 C GLU A 384 ? 30.38414 72.10646 17.96224 0.172 11.67892 H ? A ? 345 HG2 1
   ATOM 14503 HG3 C GLU A 384 ? 30.93670 71.13722 16.83058 0.172 11.67892 H ? A ? 345 HG3 1
   ATOM 14504 N D GLU A 384 ? 29.83646 72.35348 14.64923 0.247 7.45016 N ? A ? 345 N 1
   ATOM 14505 CA D GLU A 384 ? 29.95187 73.30528 15.73929 0.247 8.49365 C ? A ? 345 CA 1
   ATOM 14506 C D GLU A 384 ? 29.76122 74.75890 15.26115 0.247 9.12733 C ? A ? 345 C 1
   ATOM 14507 O D GLU A 384 ? 30.52725 75.64148 15.61682 0.247 10.13493 O ? A ? 345 O 1
   ATOM 14508 CB D GLU A 384 ? 31.29954 73.09219 16.43390 0.247 9.25552 C ? A ? 345 CB 1
   ATOM 14509 CG D GLU A 384 ? 31.42297 71.71984 17.03457 0.247 9.95225 C ? A ? 345 CG 1
   ATOM 14510 CD D GLU A 384 ? 32.54619 71.65825 18.00825 0.247 10.78657 C ? A ? 345 CD 1
   ATOM 14511 OE1 D GLU A 384 ? 33.52417 72.45291 17.93520 0.247 11.23857 O ? A ? 345 OE1 1
   ATOM 14512 OE2 D GLU A 384 ? 32.45809 70.81575 18.91651 0.247 11.05812 O ? A ? 345 OE2 1
   ATOM 14513 H D GLU A 384 ? 29.26060 71.73271 14.79968 0.247 8.98934 H ? A ? 345 H 1
   ATOM 14514 HA D GLU A 384 ? 29.23940 73.15807 16.38086 0.247 10.24153 H ? A ? 345 HA 1
   ATOM 14515 HB2 D GLU A 384 ? 32.01186 73.20296 15.78488 0.247 11.15577 H ? A ? 345 HB2 1
   ATOM 14516 HB3 D GLU A 384 ? 31.39561 73.74344 17.14633 0.247 11.15577 H ? A ? 345 HB3 1
   ATOM 14517 HG2 D GLU A 384 ? 30.60150 71.49668 17.49963 0.247 11.99184 H ? A ? 345 HG2 1
   ATOM 14518 HG3 D GLU A 384 ? 31.59164 71.07410 16.33068 0.247 11.99184 H ? A ? 345 HG3 1
   ATOM 14519 N A ALA A 385 ? 28.33761 75.07238 14.09801 0.164 7.54119 N ? A ? 346 N 1
   ATOM 14520 CA A ALA A 385 ? 28.09763 76.44313 13.66951 0.164 8.04528 C ? A ? 346 CA 1
   ATOM 14521 C A ALA A 385 ? 27.77316 77.35817 14.84663 0.164 8.56077 C ? A ? 346 C 1
   ATOM 14522 O A ALA A 385 ? 27.88005 78.59009 14.69396 0.164 8.65876 O ? A ? 346 O 1
   ATOM 14523 CB A ALA A 385 ? 26.95030 76.47907 12.63742 0.164 6.74356 C ? A ? 346 CB 1
   ATOM 14524 H A ALA A 385 ? 27.77598 74.49881 13.78948 0.164 9.09858 H ? A ? 346 H 1
   ATOM 14525 HA A ALA A 385 ? 28.89652 76.78367 13.23739 0.164 9.70349 H ? A ? 346 HA 1
   ATOM 14526 HB1 A ALA A 385 ? 26.82169 77.39331 12.33989 0.164 8.14142 H ? A ? 346 HB1 1
   ATOM 14527 HB2 A ALA A 385 ? 27.18589 75.91593 11.88358 0.164 8.14142 H ? A ? 346 HB2 1
   ATOM 14528 HB3 A ALA A 385 ? 26.13915 76.15002 13.05536 0.164 8.14142 H ? A ? 346 HB3 1
   ATOM 14529 N B ALA A 385 ? 28.75811 75.01733 14.47070 0.417 7.78972 N ? A ? 346 N 1
   ATOM 14530 CA B ALA A 385 ? 28.62360 76.42367 14.06374 0.417 8.11743 C ? A ? 346 CA 1
   ATOM 14531 C B ALA A 385 ? 28.17260 77.31876 15.20815 0.417 8.11067 C ? A ? 346 C 1
   ATOM 14532 O B ALA A 385 ? 28.41717 78.54943 15.12077 0.417 8.43747 O ? A ? 346 O 1
   ATOM 14533 CB B ALA A 385 ? 27.40167 76.38917 13.15146 0.417 7.77230 C ? A ? 346 CB 1
   ATOM 14534 H B ALA A 385 ? 28.18132 74.46813 14.14622 0.417 9.39681 H ? A ? 346 H 1
   ATOM 14535 HA B ALA A 385 ? 29.45095 76.76053 13.68568 0.417 9.79006 H ? A ? 346 HA 1
   ATOM 14536 HB1 B ALA A 385 ? 27.21078 77.28950 12.84509 0.417 9.37590 H ? A ? 346 HB1 1
   ATOM 14537 HB2 B ALA A 385 ? 27.58997 75.81461 12.39296 0.417 9.37590 H ? A ? 346 HB2 1
   ATOM 14538 HB3 B ALA A 385 ? 26.64529 76.04197 13.64970 0.417 9.37590 H ? A ? 346 HB3 1
   ATOM 14539 N C ALA A 385 ? 28.61714 75.03807 14.27593 0.172 7.82743 N ? A ? 346 N 1
   ATOM 14540 CA C ALA A 385 ? 28.40223 76.41135 13.80068 0.172 8.11636 C ? A ? 346 CA 1
   ATOM 14541 C C ALA A 385 ? 27.85376 77.32607 14.89403 0.172 8.55418 C ? A ? 346 C 1
   ATOM 14542 O C ALA A 385 ? 28.03252 78.55998 14.80069 0.172 8.76618 O ? A ? 346 O 1
   ATOM 14543 CB C ALA A 385 ? 27.39760 76.45327 12.63614 0.172 7.18605 C ? A ? 346 CB 1
   ATOM 14544 H C ALA A 385 ? 28.04609 74.45761 13.99923 0.172 9.44206 H ? A ? 346 H 1
   ATOM 14545 HA C ALA A 385 ? 29.26202 76.73583 13.49024 0.172 9.78878 H ? A ? 346 HA 1
   ATOM 14546 HB1 C ALA A 385 ? 27.30811 77.36902 12.32908 0.172 8.67240 H ? A ? 346 HB1 1
   ATOM 14547 HB2 C ALA A 385 ? 27.72605 75.89332 11.91540 0.172 8.67240 H ? A ? 346 HB2 1
   ATOM 14548 HB3 C ALA A 385 ? 26.54001 76.12329 12.94687 0.172 8.67240 H ? A ? 346 HB3 1
   ATOM 14549 N D ALA A 385 ? 28.68436 75.02003 14.50873 0.247 7.83581 N ? A ? 346 N 1
   ATOM 14550 CA D ALA A 385 ? 28.46648 76.42095 14.04977 0.247 8.16467 C ? A ? 346 CA 1
   ATOM 14551 C D ALA A 385 ? 27.67923 77.26069 15.06479 0.247 8.28292 C ? A ? 346 C 1
   ATOM 14552 O D ALA A 385 ? 27.80711 78.49136 15.05187 0.247 8.72382 O ? A ? 346 O 1
   ATOM 14553 CB D ALA A 385 ? 27.78863 76.47335 12.66405 0.247 6.60293 C ? A ? 346 CB 1
   ATOM 14554 H D ALA A 385 ? 28.09453 74.44581 14.25979 0.247 9.45211 H ? A ? 346 H 1
   ATOM 14555 HA D ALA A 385 ? 29.33728 76.83276 13.93569 0.247 9.84675 H ? A ? 346 HA 1
   ATOM 14556 HB1 D ALA A 385 ? 27.72286 77.39832 12.37944 0.247 7.97267 H ? A ? 346 HB1 1
   ATOM 14557 HB2 D ALA A 385 ? 28.32427 75.96984 12.03123 0.247 7.97267 H ? A ? 346 HB2 1
   ATOM 14558 HB3 D ALA A 385 ? 26.90270 76.08405 12.73094 0.247 7.97267 H ? A ? 346 HB3 1
   ATOM 14559 N A TYR A 386 ? 27.43442 76.80916 16.01918 0.164 8.74143 N ? A ? 347 N 1
   ATOM 14560 CA A TYR A 386 ? 26.80831 77.60533 17.07309 0.164 8.82913 C ? A ? 347 CA 1
   ATOM 14561 C A TYR A 386 ? 27.46738 77.50708 18.41992 0.164 9.66949 C ? A ? 347 C 1
   ATOM 14562 O A TYR A 386 ? 27.61777 78.57512 19.05337 0.164 10.01760 O ? A ? 347 O 1
   ATOM 14563 CB A TYR A 386 ? 25.32928 77.25536 17.18924 0.164 9.13301 C ? A ? 347 CB 1
   ATOM 14564 CG A TYR A 386 ? 24.56818 77.69098 15.98586 0.164 9.12066 C ? A ? 347 CG 1
   ATOM 14565 CD1 A TYR A 386 ? 24.33174 79.03336 15.77211 0.164 9.52543 C ? A ? 347 CD1 1
   ATOM 14566 CD2 A TYR A 386 ? 24.10638 76.77757 15.03289 0.164 8.51136 C ? A ? 347 CD2 1
   ATOM 14567 CE1 A TYR A 386 ? 23.67355 79.46697 14.70928 0.164 9.07723 C ? A ? 347 CE1 1
   ATOM 14568 CE2 A TYR A 386 ? 23.43486 77.20118 13.93531 0.164 7.91878 C ? A ? 347 CE2 1
   ATOM 14569 CZ A TYR A 386 ? 23.23246 78.55285 13.77410 0.164 8.99600 C ? A ? 347 CZ 1
   ATOM 14570 OH A TYR A 386 ? 22.58771 79.05413 12.64280 0.164 8.67746 O ? A ? 347 OH 1
   ATOM 14571 H A TYR A 386 ? 27.55715 75.98311 16.22453 0.164 10.53887 H ? A ? 347 H 1
   ATOM 14572 HA A TYR A 386 ? 26.91209 78.53230 16.80690 0.164 10.64410 H ? A ? 347 HA 1
   ATOM 14573 HB2 A TYR A 386 ? 25.23361 76.29435 17.27981 0.164 11.00876 H ? A ? 347 HB2 1
   ATOM 14574 HB3 A TYR A 386 ? 24.95468 77.70066 17.96530 0.164 11.00876 H ? A ? 347 HB3 1
   ATOM 14575 HD1 A TYR A 386 ? 24.64401 79.65132 16.39301 0.164 11.47966 H ? A ? 347 HD1 1
   ATOM 14576 HD2 A TYR A 386 ? 24.26210 75.86875 15.15409 0.164 10.26277 H ? A ? 347 HD2 1
   ATOM 14577 HE1 A TYR A 386 ? 23.51041 80.37526 14.59404 0.164 10.94182 H ? A ? 347 HE1 1
   ATOM 14578 HE2 A TYR A 386 ? 23.11845 76.59362 13.30630 0.164 9.55169 H ? A ? 347 HE2 1
   ATOM 14579 HH A TYR A 386 ? 22.46066 78.43690 12.08738 0.164 10.46211 H ? A ? 347 HH 1
   ATOM 14580 N B TYR A 386 ? 27.47189 76.78291 16.22826 0.417 8.73635 N ? A ? 347 N 1
   ATOM 14581 CA B TYR A 386 ? 26.69760 77.52715 17.25984 0.417 8.41930 C ? A ? 347 CA 1
   ATOM 14582 C B TYR A 386 ? 27.15443 77.29379 18.66779 0.417 9.66057 C ? A ? 347 C 1
   ATOM 14583 O B TYR A 386 ? 27.13257 78.25660 19.46098 0.417 10.16734 O ? A ? 347 O 1
   ATOM 14584 CB B TYR A 386 ? 25.19469 77.21637 17.09232 0.417 9.26186 C ? A ? 347 CB 1
   ATOM 14585 CG B TYR A 386 ? 24.58606 77.73592 15.82032 0.417 9.27255 C ? A ? 347 CG 1
   ATOM 14586 CD1 B TYR A 386 ? 24.38440 79.07349 15.65720 0.417 9.68554 C ? A ? 347 CD1 1
   ATOM 14587 CD2 B TYR A 386 ? 24.30911 76.91227 14.69820 0.417 8.19617 C ? A ? 347 CD2 1
   ATOM 14588 CE1 B TYR A 386 ? 23.91919 79.60768 14.56406 0.417 9.31606 C ? A ? 347 CE1 1
   ATOM 14589 CE2 B TYR A 386 ? 23.77466 77.41233 13.58675 0.417 8.05471 C ? A ? 347 CE2 1
   ATOM 14590 CZ B TYR A 386 ? 23.58480 78.78036 13.45391 0.417 8.90783 C ? A ? 347 CZ 1
   ATOM 14591 OH B TYR A 386 ? 23.06447 79.27335 12.31407 0.417 8.15552 O ? A ? 347 OH 1
   ATOM 14592 H B TYR A 386 ? 27.42340 75.93398 16.35694 0.417 10.53277 H ? A ? 347 H 1
   ATOM 14593 HA B TYR A 386 ? 26.81227 78.47972 17.11712 0.417 10.15230 H ? A ? 347 HA 1
   ATOM 14594 HB2 B TYR A 386 ? 25.07582 76.25373 17.10147 0.417 11.16338 H ? A ? 347 HB2 1
   ATOM 14595 HB3 B TYR A 386 ? 24.71239 77.61726 17.83230 0.417 11.16338 H ? A ? 347 HB3 1
   ATOM 14596 HD1 B TYR A 386 ? 24.59078 79.63757 16.36721 0.417 11.67179 H ? A ? 347 HD1 1
   ATOM 14597 HD2 B TYR A 386 ? 24.50521 76.00417 14.74049 0.417 9.88456 H ? A ? 347 HD2 1
   ATOM 14598 HE1 B TYR A 386 ? 23.80543 80.52902 14.50847 0.417 11.22842 H ? A ? 347 HE1 1
   ATOM 14599 HE2 B TYR A 386 ? 23.52709 76.84176 12.89534 0.417 9.71480 H ? A ? 347 HE2 1
   ATOM 14600 HH B TYR A 386 ? 22.89847 78.64697 11.77956 0.417 9.83577 H ? A ? 347 HH 1
   ATOM 14601 N C TYR A 386 ? 27.15651 76.77737 15.88842 0.172 8.74736 N ? A ? 347 N 1
   ATOM 14602 CA C TYR A 386 ? 26.46572 77.56588 16.90631 0.172 8.58491 C ? A ? 347 CA 1
   ATOM 14603 C C TYR A 386 ? 27.12755 77.51874 18.27182 0.172 9.48108 C ? A ? 347 C 1
   ATOM 14604 O C TYR A 386 ? 27.14067 78.57137 18.96402 0.172 9.37752 O ? A ? 347 O 1
   ATOM 14605 CB C TYR A 386 ? 24.99030 77.18121 16.97757 0.172 9.04592 C ? A ? 347 CB 1
   ATOM 14606 CG C TYR A 386 ? 24.27125 77.68255 15.77107 0.172 9.01339 C ? A ? 347 CG 1
   ATOM 14607 CD1 C TYR A 386 ? 24.10048 79.05996 15.55432 0.172 9.27115 C ? A ? 347 CD1 1
   ATOM 14608 CD2 C TYR A 386 ? 23.79167 76.80189 14.80929 0.172 8.15170 C ? A ? 347 CD2 1
   ATOM 14609 CE1 C TYR A 386 ? 23.44765 79.54755 14.46178 0.172 9.15088 C ? A ? 347 CE1 1
   ATOM 14610 CE2 C TYR A 386 ? 23.11511 77.26962 13.74022 0.172 8.00994 C ? A ? 347 CE2 1
   ATOM 14611 CZ C TYR A 386 ? 22.99863 78.64672 13.51832 0.172 9.01308 C ? A ? 347 CZ 1
   ATOM 14612 OH C TYR A 386 ? 22.33460 79.10500 12.38289 0.172 8.68819 O ? A ? 347 OH 1
   ATOM 14613 H C TYR A 386 ? 27.06728 75.92887 15.99656 0.172 10.54598 H ? A ? 347 H 1
   ATOM 14614 HA C TYR A 386 ? 26.47676 78.49943 16.64312 0.172 10.35103 H ? A ? 347 HA 1
   ATOM 14615 HB2 C TYR A 386 ? 24.90655 76.21541 17.01120 0.172 10.90425 H ? A ? 347 HB2 1
   ATOM 14616 HB3 C TYR A 386 ? 24.58811 77.57676 17.76668 0.172 10.90425 H ? A ? 347 HB3 1
   ATOM 14617 HD1 C TYR A 386 ? 24.44431 79.65905 16.17703 0.172 11.17453 H ? A ? 347 HD1 1
   ATOM 14618 HD2 C TYR A 386 ? 23.93742 75.88816 14.90282 0.172 9.83119 H ? A ? 347 HD2 1
   ATOM 14619 HE1 C TYR A 386 ? 23.30892 80.46096 14.35537 0.172 11.03020 H ? A ? 347 HE1 1
   ATOM 14620 HE2 C TYR A 386 ? 22.72266 76.67201 13.14545 0.172 9.66108 H ? A ? 347 HE2 1
   ATOM 14621 HH C TYR A 386 ? 22.71985 79.78750 12.08061 0.172 10.47498 H ? A ? 347 HH 1
   ATOM 14622 N D TYR A 386 ? 26.92486 76.66090 15.96677 0.247 8.80835 N ? A ? 347 N 1
   ATOM 14623 CA D TYR A 386 ? 26.19243 77.44887 16.97504 0.247 8.24898 C ? A ? 347 CA 1
   ATOM 14624 C D TYR A 386 ? 26.78167 77.32489 18.38467 0.247 9.56978 C ? A ? 347 C 1
   ATOM 14625 O D TYR A 386 ? 26.76850 78.33053 19.17955 0.247 9.82385 O ? A ? 347 O 1
   ATOM 14626 CB D TYR A 386 ? 24.68794 77.10369 16.91740 0.247 8.61875 C ? A ? 347 CB 1
   ATOM 14627 CG D TYR A 386 ? 24.05742 77.67947 15.64757 0.247 8.82724 C ? A ? 347 CG 1
   ATOM 14628 CD1 D TYR A 386 ? 23.83596 79.07933 15.48141 0.247 8.90036 C ? A ? 347 CD1 1
   ATOM 14629 CD2 D TYR A 386 ? 23.77466 76.87101 14.53275 0.247 7.81399 C ? A ? 347 CD2 1
   ATOM 14630 CE1 D TYR A 386 ? 23.27867 79.65193 14.28813 0.247 9.06228 C ? A ? 347 CE1 1
   ATOM 14631 CE2 D TYR A 386 ? 23.24505 77.41326 13.39709 0.247 8.50590 C ? A ? 347 CE2 1
   ATOM 14632 CZ D TYR A 386 ? 23.05347 78.80332 13.21797 0.247 8.34138 C ? A ? 347 CZ 1
   ATOM 14633 OH D TYR A 386 ? 22.49320 79.24646 12.06311 0.247 8.54844 O ? A ? 347 OH 1
   ATOM 14634 H D TYR A 386 ? 26.81451 75.81000 16.02490 0.247 10.61917 H ? A ? 347 H 1
   ATOM 14635 HA D TYR A 386 ? 26.23643 78.39625 16.77148 0.247 9.94792 H ? A ? 347 HA 1
   ATOM 14636 HB2 D TYR A 386 ? 24.57577 76.14023 16.91019 0.247 10.39165 H ? A ? 347 HB2 1
   ATOM 14637 HB3 D TYR A 386 ? 24.23759 77.48437 17.68758 0.247 10.39165 H ? A ? 347 HB3 1
   ATOM 14638 HD1 D TYR A 386 ? 24.06376 79.64895 16.18037 0.247 10.72958 H ? A ? 347 HD1 1
   ATOM 14639 HD2 D TYR A 386 ? 23.94997 75.95841 14.56914 0.247 9.42594 H ? A ? 347 HD2 1
   ATOM 14640 HE1 D TYR A 386 ? 23.07678 80.55827 14.23634 0.247 10.92388 H ? A ? 347 HE1 1
   ATOM 14641 HE2 D TYR A 386 ? 22.99807 76.84047 12.70729 0.247 10.25623 H ? A ? 347 HE2 1
   ATOM 14642 HH D TYR A 386 ? 22.22937 78.59488 11.60327 0.247 10.30727 H ? A ? 347 HH 1
   ATOM 14643 N A GLU A 387 ? 27.81885 76.28418 18.86318 0.164 9.25124 N ? A ? 348 N 1
   ATOM 14644 CA A GLU A 387 ? 28.30237 75.99475 20.21043 0.164 11.30244 C ? A ? 348 CA 1
   ATOM 14645 C A GLU A 387 ? 29.46638 74.98799 20.22185 0.164 10.52353 C ? A ? 348 C 1
   ATOM 14646 O A GLU A 387 ? 29.61064 74.06929 19.36301 0.164 9.15122 O ? A ? 348 O 1
   ATOM 14647 CB A GLU A 387 ? 27.17810 75.46670 21.15613 0.164 12.38049 C ? A ? 348 CB 1
   ATOM 14648 CG A GLU A 387 ? 25.88629 76.27431 21.22327 0.164 14.68853 C ? A ? 348 CG 1
   ATOM 14649 CD A GLU A 387 ? 24.72242 75.52954 21.91887 0.164 18.05687 C ? A ? 348 CD 1
   ATOM 14650 OE1 A GLU A 387 ? 24.81020 74.29841 22.21587 0.164 19.48593 O ? A ? 348 OE1 1
   ATOM 14651 OE2 A GLU A 387 ? 23.68530 76.18176 22.14012 0.164 24.06870 O ? A ? 348 OE2 1
   ATOM 14652 H A GLU A 387 ? 27.78114 75.57876 18.37271 0.164 11.15063 H ? A ? 348 H 1
   ATOM 14653 HA A GLU A 387 ? 28.64792 76.83374 20.55333 0.164 13.61207 H ? A ? 348 HA 1
   ATOM 14654 HB2 A GLU A 387 ? 26.93674 74.57408 20.86309 0.164 14.90573 H ? A ? 348 HB2 1
   ATOM 14655 HB3 A GLU A 387 ? 27.53672 75.43455 22.05683 0.164 14.90573 H ? A ? 348 HB3 1
   ATOM 14656 HG2 A GLU A 387 ? 26.05371 77.09075 21.71955 0.164 17.67539 H ? A ? 348 HG2 1
   ATOM 14657 HG3 A GLU A 387 ? 25.60359 76.48711 20.32011 0.164 17.67539 H ? A ? 348 HG3 1
   ATOM 14658 N B GLU A 387 ? 27.60048 76.12170 19.02131 0.417 9.06510 N ? A ? 348 N 1
   ATOM 14659 CA B GLU A 387 ? 28.12946 75.93836 20.36100 0.417 11.23688 C ? A ? 348 CA 1
   ATOM 14660 C B GLU A 387 ? 29.22469 74.91360 20.34546 0.417 10.43142 C ? A ? 348 C 1
   ATOM 14661 O B GLU A 387 ? 29.12795 73.90619 19.60242 0.417 11.16257 O ? A ? 348 O 1
   ATOM 14662 CB B GLU A 387 ? 27.09973 75.39185 21.35030 0.417 12.80397 C ? A ? 348 CB 1
   ATOM 14663 CG B GLU A 387 ? 25.62961 75.84066 21.35539 0.417 14.79932 C ? A ? 348 CG 1
   ATOM 14664 CD B GLU A 387 ? 24.67664 74.89059 22.11260 0.417 19.65382 C ? A ? 348 CD 1
   ATOM 14665 OE1 B GLU A 387 ? 25.11753 73.97824 22.88342 0.417 20.72250 O ? A ? 348 OE1 1
   ATOM 14666 OE2 B GLU A 387 ? 23.44266 74.99889 21.93910 0.417 23.01326 O ? A ? 348 OE2 1
   ATOM 14667 H B GLU A 387 ? 27.61180 75.42300 18.52001 0.417 10.92727 H ? A ? 348 H 1
   ATOM 14668 HA B GLU A 387 ? 28.45040 76.81014 20.64009 0.417 13.53340 H ? A ? 348 HA 1
   ATOM 14669 HB2 B GLU A 387 ? 27.07405 74.43106 21.21942 0.417 15.41391 H ? A ? 348 HB2 1
   ATOM 14670 HB3 B GLU A 387 ? 27.43351 75.59700 22.23766 0.417 15.41391 H ? A ? 348 HB3 1
   ATOM 14671 HG2 B GLU A 387 ? 25.57284 76.71152 21.77881 0.417 17.80833 H ? A ? 348 HG2 1
   ATOM 14672 HG3 B GLU A 387 ? 25.31953 75.89697 20.43801 0.417 17.80833 H ? A ? 348 HG3 1
   ATOM 14673 N C GLU A 387 ? 27.69260 76.38360 18.70968 0.172 9.33793 N ? A ? 348 N 1
   ATOM 14674 CA C GLU A 387 ? 28.19647 76.25842 20.07091 0.172 11.34121 C ? A ? 348 CA 1
   ATOM 14675 C C GLU A 387 ? 29.03961 75.00680 20.19887 0.172 10.66022 C ? A ? 348 C 1
   ATOM 14676 O C GLU A 387 ? 28.75830 73.97683 19.56369 0.172 10.92121 O ? A ? 348 O 1
   ATOM 14677 CB C GLU A 387 ? 27.05323 76.14866 21.10300 0.172 12.57727 C ? A ? 348 CB 1
   ATOM 14678 CG C GLU A 387 ? 26.63346 77.43582 21.84473 0.172 16.44559 C ? A ? 348 CG 1
   ATOM 14679 CD C GLU A 387 ? 26.23701 77.15890 23.29162 0.172 20.60712 C ? A ? 348 CD 1
   ATOM 14680 OE1 C GLU A 387 ? 25.48115 76.17392 23.51690 0.172 20.46000 O ? A ? 348 OE1 1
   ATOM 14681 OE2 C GLU A 387 ? 26.69824 77.90254 24.20498 0.172 22.97271 O ? A ? 348 OE2 1
   ATOM 14682 H C GLU A 387 ? 27.79244 75.67565 18.23173 0.172 11.25467 H ? A ? 348 H 1
   ATOM 14683 HA C GLU A 387 ? 28.74100 77.04107 20.24933 0.172 13.65860 H ? A ? 348 HA 1
   ATOM 14684 HB2 C GLU A 387 ? 26.26548 75.82333 20.63985 0.172 15.14188 H ? A ? 348 HB2 1
   ATOM 14685 HB3 C GLU A 387 ? 27.32605 75.51135 21.78146 0.172 15.14188 H ? A ? 348 HB3 1
   ATOM 14686 HG2 C GLU A 387 ? 27.37696 78.05879 21.84817 0.172 19.78385 H ? A ? 348 HG2 1
   ATOM 14687 HG3 C GLU A 387 ? 25.87183 77.83074 21.39212 0.172 19.78385 H ? A ? 348 HG3 1
   ATOM 14688 N D GLU A 387 ? 27.31475 76.15350 18.73320 0.247 9.29180 N ? A ? 348 N 1
   ATOM 14689 CA D GLU A 387 ? 27.89951 75.96892 20.03924 0.247 11.23947 C ? A ? 348 CA 1
   ATOM 14690 C D GLU A 387 ? 29.03894 74.96448 19.99447 0.247 10.51810 C ? A ? 348 C 1
   ATOM 14691 O D GLU A 387 ? 29.10027 74.07493 19.12601 0.247 9.96875 O ? A ? 348 O 1
   ATOM 14692 CB D GLU A 387 ? 26.89019 75.36959 21.02321 0.247 12.91083 C ? A ? 348 CB 1
   ATOM 14693 CG D GLU A 387 ? 26.19437 76.16202 21.98644 0.247 16.02375 C ? A ? 348 CG 1
   ATOM 14694 CD D GLU A 387 ? 25.39287 75.33705 23.03503 0.247 21.89504 C ? A ? 348 CD 1
   ATOM 14695 OE1 D GLU A 387 ? 25.65488 74.12649 23.37794 0.247 20.93181 O ? A ? 348 OE1 1
   ATOM 14696 OE2 D GLU A 387 ? 24.44655 75.93223 23.52399 0.247 21.13867 O ? A ? 348 OE2 1
   ATOM 14697 H D GLU A 387 ? 27.34503 75.45948 18.22623 0.247 11.19931 H ? A ? 348 H 1
   ATOM 14698 HA D GLU A 387 ? 28.22312 76.84061 20.31554 0.247 13.53651 H ? A ? 348 HA 1
   ATOM 14699 HB2 D GLU A 387 ? 26.19926 74.94744 20.48907 0.247 15.54214 H ? A ? 348 HB2 1
   ATOM 14700 HB3 D GLU A 387 ? 27.36796 74.69980 21.53703 0.247 15.54214 H ? A ? 348 HB3 1
   ATOM 14701 HG2 D GLU A 387 ? 26.84006 76.70164 22.46894 0.247 19.27764 H ? A ? 348 HG2 1
   ATOM 14702 HG3 D GLU A 387 ? 25.56525 76.73489 21.52069 0.247 19.27764 H ? A ? 348 HG3 1
   ATOM 14703 N A VAL A 388 ? 30.29346 75.12606 21.25179 0.164 10.98667 N ? A ? 349 N 1
   ATOM 14704 CA A VAL A 388 ? 31.29931 74.12785 21.59028 0.164 11.21582 C ? A ? 349 CA 1
   ATOM 14705 C A VAL A 388 ? 31.01136 73.68006 23.00618 0.164 12.31303 C ? A ? 349 C 1
   ATOM 14706 O A VAL A 388 ? 31.30119 74.41096 23.96851 0.164 11.64031 O ? A ? 349 O 1
   ATOM 14707 CB A VAL A 388 ? 32.72807 74.66016 21.47963 0.164 11.60431 C ? A ? 349 CB 1
   ATOM 14708 CG1 A VAL A 388 ? 33.68900 73.57328 21.96178 0.164 12.39990 C ? A ? 349 CG1 1
   ATOM 14709 CG2 A VAL A 388 ? 33.01925 75.08759 20.07165 0.164 12.05110 C ? A ? 349 CG2 1
   ATOM 14710 H A VAL A 388 ? 30.29030 75.80461 21.78015 0.164 13.23315 H ? A ? 349 H 1
   ATOM 14711 HA A VAL A 388 ? 31.21116 73.37464 20.98546 0.164 13.50813 H ? A ? 349 HA 1
   ATOM 14712 HB A VAL A 388 ? 32.84772 75.44549 22.03626 0.164 13.97432 H ? A ? 349 HB 1
   ATOM 14713 HG11 A VAL A 388 ? 34.59373 73.81814 21.71194 0.164 14.92902 H ? A ? 349 HG11 1
   ATOM 14714 HG12 A VAL A 388 ? 33.62134 73.49718 22.92642 0.164 14.92902 H ? A ? 349 HG12 1
   ATOM 14715 HG13 A VAL A 388 ? 33.44744 72.73097 21.54577 0.164 14.92902 H ? A ? 349 HG13 1
   ATOM 14716 HG21 A VAL A 388 ? 33.93181 75.41276 20.02265 0.164 14.51047 H ? A ? 349 HG21 1
   ATOM 14717 HG22 A VAL A 388 ? 32.90718 74.32639 19.48096 0.164 14.51047 H ? A ? 349 HG22 1
   ATOM 14718 HG23 A VAL A 388 ? 32.40268 75.79358 19.82203 0.164 14.51047 H ? A ? 349 HG23 1
   ATOM 14719 N B VAL A 388 ? 30.27796 75.13600 21.12102 0.417 11.03790 N ? A ? 349 N 1
   ATOM 14720 CA B VAL A 388 ? 31.22807 74.09611 21.50651 0.417 11.15241 C ? A ? 349 CA 1
   ATOM 14721 C B VAL A 388 ? 30.77426 73.64526 22.86671 0.417 12.39762 C ? A ? 349 C 1
   ATOM 14722 O B VAL A 388 ? 30.88237 74.39873 23.84623 0.417 12.17351 O ? A ? 349 O 1
   ATOM 14723 CB B VAL A 388 ? 32.66104 74.61781 21.55135 0.417 11.60785 C ? A ? 349 CB 1
   ATOM 14724 CG1 B VAL A 388 ? 33.58186 73.49664 21.97177 0.417 12.44212 C ? A ? 349 CG1 1
   ATOM 14725 CG2 B VAL A 388 ? 33.04017 75.21389 20.22050 0.417 12.11770 C ? A ? 349 CG2 1
   ATOM 14726 H B VAL A 388 ? 30.47150 75.90730 21.44849 0.417 13.29463 H ? A ? 349 H 1
   ATOM 14727 HA B VAL A 388 ? 31.20658 73.35963 20.87562 0.417 13.43204 H ? A ? 349 HA 1
   ATOM 14728 HB B VAL A 388 ? 32.74801 75.32935 22.20483 0.417 13.97857 H ? A ? 349 HB 1
   ATOM 14729 HG11 B VAL A 388 ? 34.49932 73.75984 21.79889 0.417 14.97969 H ? A ? 349 HG11 1
   ATOM 14730 HG12 B VAL A 388 ? 33.45959 73.32585 22.91876 0.417 14.97969 H ? A ? 349 HG12 1
   ATOM 14731 HG13 B VAL A 388 ? 33.36421 72.70102 21.46137 0.417 14.97969 H ? A ? 349 HG13 1
   ATOM 14732 HG21 B VAL A 388 ? 33.95522 75.53247 20.26634 0.417 14.59039 H ? A ? 349 HG21 1
   ATOM 14733 HG22 B VAL A 388 ? 32.96125 74.53206 19.53510 0.417 14.59039 H ? A ? 349 HG22 1
   ATOM 14734 HG23 B VAL A 388 ? 32.44245 75.95194 20.02326 0.417 14.59039 H ? A ? 349 HG23 1
   ATOM 14735 N C VAL A 388 ? 30.07794 75.12054 21.02422 0.172 10.99094 N ? A ? 349 N 1
   ATOM 14736 CA C VAL A 388 ? 30.96443 74.03272 21.41441 0.172 11.17411 C ? A ? 349 CA 1
   ATOM 14737 C C VAL A 388 ? 30.62588 73.65218 22.84429 0.172 12.35100 C ? A ? 349 C 1
   ATOM 14738 O C VAL A 388 ? 30.56872 74.50875 23.73262 0.172 12.42163 O ? A ? 349 O 1
   ATOM 14739 CB C VAL A 388 ? 32.42428 74.50147 21.33975 0.172 11.49210 C ? A ? 349 CB 1
   ATOM 14740 CG1 C VAL A 388 ? 33.32682 73.35153 21.63420 0.172 11.42976 C ? A ? 349 CG1 1
   ATOM 14741 CG2 C VAL A 388 ? 32.76110 75.11030 19.95630 0.172 11.84803 C ? A ? 349 CG2 1
   ATOM 14742 H C VAL A 388 ? 30.30043 75.86529 21.39225 0.172 13.23828 H ? A ? 349 H 1
   ATOM 14743 HA C VAL A 388 ? 30.82969 73.26393 20.83846 0.172 13.45809 H ? A ? 349 HA 1
   ATOM 14744 HB C VAL A 388 ? 32.56154 75.19979 21.99884 0.172 13.83967 H ? A ? 349 HB 1
   ATOM 14745 HG11 C VAL A 388 ? 34.23794 73.60059 21.41345 0.172 13.76486 H ? A ? 349 HG11 1
   ATOM 14746 HG12 C VAL A 388 ? 33.26281 73.13322 22.57715 0.172 13.76486 H ? A ? 349 HG12 1
   ATOM 14747 HG13 C VAL A 388 ? 33.05314 72.59019 21.09909 0.172 13.76486 H ? A ? 349 HG13 1
   ATOM 14748 HG21 C VAL A 388 ? 33.71563 75.27600 19.90812 0.172 14.26678 H ? A ? 349 HG21 1
   ATOM 14749 HG22 C VAL A 388 ? 32.49866 74.48426 19.26340 0.172 14.26678 H ? A ? 349 HG22 1
   ATOM 14750 HG23 C VAL A 388 ? 32.27507 75.94312 19.85098 0.172 14.26678 H ? A ? 349 HG23 1
   ATOM 14751 N D VAL A 388 ? 29.90583 75.06141 21.00507 0.247 10.90330 N ? A ? 349 N 1
   ATOM 14752 CA D VAL A 388 ? 30.88610 74.03030 21.38451 0.247 11.14298 C ? A ? 349 CA 1
   ATOM 14753 C D VAL A 388 ? 30.64062 73.65625 22.84083 0.247 12.36399 C ? A ? 349 C 1
   ATOM 14754 O D VAL A 388 ? 30.72778 74.50205 23.73965 0.247 12.35416 O ? A ? 349 O 1
   ATOM 14755 CB D VAL A 388 ? 32.32018 74.56281 21.25524 0.247 11.46072 C ? A ? 349 CB 1
   ATOM 14756 CG1 D VAL A 388 ? 33.27595 73.53922 21.76176 0.247 11.74875 C ? A ? 349 CG1 1
   ATOM 14757 CG2 D VAL A 388 ? 32.65439 74.93689 19.78817 0.247 11.75906 C ? A ? 349 CG2 1
   ATOM 14758 H D VAL A 388 ? 29.95033 75.75196 21.51572 0.247 13.13311 H ? A ? 349 H 1
   ATOM 14759 HA D VAL A 388 ? 30.75858 73.25115 20.82098 0.247 13.42073 H ? A ? 349 HA 1
   ATOM 14760 HB D VAL A 388 ? 32.40469 75.37097 21.78500 0.247 13.80201 H ? A ? 349 HB 1
   ATOM 14761 HG11 D VAL A 388 ? 34.16573 73.75062 21.43850 0.247 14.14764 H ? A ? 349 HG11 1
   ATOM 14762 HG12 D VAL A 388 ? 33.26523 73.54968 22.73164 0.247 14.14764 H ? A ? 349 HG12 1
   ATOM 14763 HG13 D VAL A 388 ? 33.00493 72.66617 21.43736 0.247 14.14764 H ? A ? 349 HG13 1
   ATOM 14764 HG21 D VAL A 388 ? 33.57134 75.25006 19.74316 0.247 14.16001 H ? A ? 349 HG21 1
   ATOM 14765 HG22 D VAL A 388 ? 32.54524 74.15160 19.22932 0.247 14.16001 H ? A ? 349 HG22 1
   ATOM 14766 HG23 D VAL A 388 ? 32.05080 75.63758 19.49558 0.247 14.16001 H ? A ? 349 HG23 1
   ATOM 14767 N A ARG A 389 ? 30.51054 72.45110 23.14985 0.164 11.66174 N ? A ? 350 N 1
   ATOM 14768 CA A ARG A 389 ? 30.15386 71.96566 24.47733 0.164 12.07057 C ? A ? 350 CA 1
   ATOM 14769 C A ARG A 389 ? 31.41397 71.93588 25.34454 0.164 12.02001 C ? A ? 350 C 1
   ATOM 14770 O A ARG A 389 ? 32.49834 71.58795 24.87241 0.164 11.66104 O ? A ? 350 O 1
   ATOM 14771 CB A ARG A 389 ? 29.52714 70.57443 24.41120 0.164 13.22558 C ? A ? 350 CB 1
   ATOM 14772 CG A ARG A 389 ? 28.15907 70.49491 23.75785 0.164 16.35780 C ? A ? 350 CG 1
   ATOM 14773 CD A ARG A 389 ? 27.02711 70.77045 24.76132 0.164 20.69004 C ? A ? 350 CD 1
   ATOM 14774 NE A ARG A 389 ? 25.71232 70.89451 24.14499 0.164 25.30571 N ? A ? 350 NE 1
   ATOM 14775 CZ A ARG A 389 ? 25.00975 69.88448 23.65636 0.164 25.98117 C ? A ? 350 CZ 1
   ATOM 14776 NH1 A ARG A 389 ? 25.47135 68.64055 23.67608 0.164 26.78634 N ? A ? 350 NH1 1
   ATOM 14777 NH2 A ARG A 389 ? 23.81552 70.12947 23.14092 0.164 26.60342 N ? A ? 350 NH2 1
   ATOM 14778 H A ARG A 389 ? 30.37181 71.89425 22.50932 0.164 14.04324 H ? A ? 350 H 1
   ATOM 14779 HA A ARG A 389 ? 29.49770 72.55698 24.87821 0.164 14.53383 H ? A ? 350 HA 1
   ATOM 14780 HB2 A ARG A 389 ? 30.12084 69.99771 23.90541 0.164 15.91984 H ? A ? 350 HB2 1
   ATOM 14781 HB3 A ARG A 389 ? 29.43258 70.24065 25.31704 0.164 15.91984 H ? A ? 350 HB3 1
   ATOM 14782 HG2 A ARG A 389 ? 28.10398 71.15564 23.04982 0.164 19.67850 H ? A ? 350 HG2 1
   ATOM 14783 HG3 A ARG A 389 ? 28.03043 69.60561 23.39248 0.164 19.67850 H ? A ? 350 HG3 1
   ATOM 14784 HD2 A ARG A 389 ? 26.98768 70.03833 25.39641 0.164 24.87720 H ? A ? 350 HD2 1
   ATOM 14785 HD3 A ARG A 389 ? 27.21579 71.60160 25.22446 0.164 24.87720 H ? A ? 350 HD3 1
   ATOM 14786 HE A ARG A 389 ? 25.36787 71.68094 24.09509 0.164 30.41600 H ? A ? 350 HE 1
   ATOM 14787 HH11 A ARG A 389 ? 26.24525 68.47436 24.01232 0.164 32.19275 H ? A ? 350 HH11 1
   ATOM 14788 HH12 A ARG A 389 ? 24.99661 68.00055 23.35262 0.164 32.19275 H ? A ? 350 HH12 1
   ATOM 14789 HH21 A ARG A 389 ? 23.50945 70.93306 23.12780 0.164 31.97325 H ? A ? 350 HH21 1
   ATOM 14790 HH22 A ARG A 389 ? 23.34563 69.48507 22.81912 0.164 31.97325 H ? A ? 350 HH22 1
   ATOM 14791 N B ARG A 389 ? 30.24933 72.41160 22.94961 0.417 11.66402 N ? A ? 350 N 1
   ATOM 14792 CA B ARG A 389 ? 29.82287 71.88855 24.24778 0.417 11.74048 C ? A ? 350 CA 1
   ATOM 14793 C B ARG A 389 ? 31.06546 71.81941 25.13303 0.417 12.10084 C ? A ? 350 C 1
   ATOM 14794 O B ARG A 389 ? 32.15625 71.48248 24.66267 0.417 11.40598 O ? A ? 350 O 1
   ATOM 14795 CB B ARG A 389 ? 29.21533 70.50971 24.15721 0.417 13.56520 C ? A ? 350 CB 1
   ATOM 14796 CG B ARG A 389 ? 27.91713 70.48525 23.58194 0.417 16.73073 C ? A ? 350 CG 1
   ATOM 14797 CD B ARG A 389 ? 26.91367 69.52375 24.22802 0.417 24.35443 C ? A ? 350 CD 1
   ATOM 14798 NE B ARG A 389 ? 25.54721 69.83349 23.82951 0.417 26.01164 N ? A ? 350 NE 1
   ATOM 14799 CZ B ARG A 389 ? 24.45666 69.27829 24.34943 0.417 29.03142 C ? A ? 350 CZ 1
   ATOM 14800 NH1 B ARG A 389 ? 24.52213 68.30491 25.23721 0.417 27.39728 N ? A ? 350 NH1 1
   ATOM 14801 NH2 B ARG A 389 ? 23.26729 69.68002 23.93110 0.417 33.51370 N ? A ? 350 NH2 1
   ATOM 14802 H B ARG A 389 ? 30.13443 71.87630 22.28640 0.417 14.04598 H ? A ? 350 H 1
   ATOM 14803 HA B ARG A 389 ? 29.13943 72.46808 24.61920 0.417 14.13773 H ? A ? 350 HA 1
   ATOM 14804 HB2 B ARG A 389 ? 29.79064 69.95216 23.61034 0.417 16.32738 H ? A ? 350 HB2 1
   ATOM 14805 HB3 B ARG A 389 ? 29.14839 70.14048 25.05168 0.417 16.32738 H ? A ? 350 HB3 1
   ATOM 14806 HG2 B ARG A 389 ? 27.53984 71.37663 23.64519 0.417 20.12602 H ? A ? 350 HG2 1
   ATOM 14807 HG3 B ARG A 389 ? 28.00205 70.22622 22.65103 0.417 20.12602 H ? A ? 350 HG3 1
   ATOM 14808 HD2 B ARG A 389 ? 27.11423 68.61606 23.95094 0.417 29.27446 H ? A ? 350 HD2 1
   ATOM 14809 HD3 B ARG A 389 ? 26.97424 69.59699 25.19336 0.417 29.27446 H ? A ? 350 HD3 1
   ATOM 14810 HE B ARG A 389 ? 25.43745 70.42039 23.21056 0.417 31.26312 H ? A ? 350 HE 1
   ATOM 14811 HH11 B ARG A 389 ? 25.28731 68.01045 25.49682 0.417 32.92589 H ? A ? 350 HH11 1
   ATOM 14812 HH12 B ARG A 389 ? 23.79964 67.96475 25.55642 0.417 32.92589 H ? A ? 350 HH12 1
   ATOM 14813 HH21 B ARG A 389 ? 23.20704 70.29261 23.33051 0.417 40.26558 H ? A ? 350 HH21 1
   ATOM 14814 HH22 B ARG A 389 ? 22.55455 69.32851 24.25980 0.417 40.26558 H ? A ? 350 HH22 1
   ATOM 14815 N C ARG A 389 ? 30.43222 72.36692 23.08421 0.172 11.68395 N ? A ? 350 N 1
   ATOM 14816 CA C ARG A 389 ? 30.10446 71.93340 24.43277 0.172 12.06928 C ? A ? 350 CA 1
   ATOM 14817 C C ARG A 389 ? 31.37360 71.91485 25.29340 0.172 12.01972 C ? A ? 350 C 1
   ATOM 14818 O C ARG A 389 ? 32.46444 71.60764 24.81793 0.172 11.66020 O ? A ? 350 O 1
   ATOM 14819 CB C ARG A 389 ? 29.47903 70.54983 24.40983 0.172 13.22917 C ? A ? 350 CB 1
   ATOM 14820 CG C ARG A 389 ? 28.02711 70.52207 24.00673 0.172 16.72678 C ? A ? 350 CG 1
   ATOM 14821 CD C ARG A 389 ? 27.17824 71.14427 25.12161 0.172 20.60763 C ? A ? 350 CD 1
   ATOM 14822 NE C ARG A 389 ? 25.95261 71.75969 24.64140 0.172 26.78263 N ? A ? 350 NE 1
   ATOM 14823 CZ C ARG A 389 ? 25.90427 72.94726 24.05753 0.172 24.67669 C ? A ? 350 CZ 1
   ATOM 14824 NH1 C ARG A 389 ? 26.98398 73.68484 23.90698 0.172 18.20792 N ? A ? 350 NH1 1
   ATOM 14825 NH2 C ARG A 389 ? 24.73971 73.41906 23.64482 0.172 24.63853 N ? A ? 350 NH2 1
   ATOM 14826 H C ARG A 389 ? 30.48304 71.73885 22.49894 0.172 14.06989 H ? A ? 350 H 1
   ATOM 14827 HA C ARG A 389 ? 29.46552 72.54538 24.83045 0.172 14.53228 H ? A ? 350 HA 1
   ATOM 14828 HB2 C ARG A 389 ? 29.96841 70.00085 23.77735 0.172 15.92416 H ? A ? 350 HB2 1
   ATOM 14829 HB3 C ARG A 389 ? 29.54269 70.16805 25.29926 0.172 15.92416 H ? A ? 350 HB3 1
   ATOM 14830 HG2 C ARG A 389 ? 27.90124 71.03494 23.19309 0.172 20.12129 H ? A ? 350 HG2 1
   ATOM 14831 HG3 C ARG A 389 ? 27.74098 69.60555 23.86879 0.172 20.12129 H ? A ? 350 HG3 1
   ATOM 14832 HD2 C ARG A 389 ? 26.93381 70.45040 25.75383 0.172 24.77830 H ? A ? 350 HD2 1
   ATOM 14833 HD3 C ARG A 389 ? 27.69982 71.83016 25.56704 0.172 24.77830 H ? A ? 350 HD3 1
   ATOM 14834 HE C ARG A 389 ? 25.21590 71.32760 24.74222 0.172 32.18830 H ? A ? 350 HE 1
   ATOM 14835 HH11 C ARG A 389 ? 27.74353 73.39826 24.19081 0.172 21.89865 H ? A ? 350 HH11 1
   ATOM 14836 HH12 C ARG A 389 ? 26.92989 74.45335 23.52479 0.172 21.89865 H ? A ? 350 HH12 1
   ATOM 14837 HH21 C ARG A 389 ? 24.02396 72.95562 23.75674 0.172 29.61539 H ? A ? 350 HH21 1
   ATOM 14838 HH22 C ARG A 389 ? 24.69818 74.18929 23.26453 0.172 29.61539 H ? A ? 350 HH22 1
   ATOM 14839 N D ARG A 389 ? 30.42224 72.37621 23.10019 0.247 11.67209 N ? A ? 350 N 1
   ATOM 14840 CA D ARG A 389 ? 30.10026 71.97074 24.46738 0.247 12.04019 C ? A ? 350 CA 1
   ATOM 14841 C D ARG A 389 ? 31.38686 71.91742 25.31081 0.247 12.01922 C ? A ? 350 C 1
   ATOM 14842 O D ARG A 389 ? 32.45376 71.54612 24.82657 0.247 11.66419 O ? A ? 350 O 1
   ATOM 14843 CB D ARG A 389 ? 29.37903 70.63050 24.48212 0.247 13.17311 C ? A ? 350 CB 1
   ATOM 14844 CG D ARG A 389 ? 28.03145 70.61116 23.75823 0.247 16.56197 C ? A ? 350 CG 1
   ATOM 14845 CD D ARG A 389 ? 26.99553 69.60231 24.32045 0.247 24.37870 C ? A ? 350 CD 1
   ATOM 14846 NE D ARG A 389 ? 25.63037 69.90885 23.90071 0.247 25.92717 N ? A ? 350 NE 1
   ATOM 14847 CZ D ARG A 389 ? 24.53666 69.30209 24.35187 0.247 28.89076 C ? A ? 350 CZ 1
   ATOM 14848 NH1 D ARG A 389 ? 24.59792 68.29648 25.20687 0.247 27.55303 N ? A ? 350 NH1 1
   ATOM 14849 NH2 D ARG A 389 ? 23.34925 69.70078 23.91454 0.247 33.40776 N ? A ? 350 NH2 1
   ATOM 14850 H D ARG A 389 ? 30.45234 71.73881 22.52364 0.247 14.05566 H ? A ? 350 H 1
   ATOM 14851 HA D ARG A 389 ? 29.50101 72.61599 24.87414 0.247 14.49737 H ? A ? 350 HA 1
   ATOM 14852 HB2 D ARG A 389 ? 29.94794 69.97142 24.05450 0.247 15.85688 H ? A ? 350 HB2 1
   ATOM 14853 HB3 D ARG A 389 ? 29.21663 70.37981 25.40499 0.247 15.85688 H ? A ? 350 HB3 1
   ATOM 14854 HG2 D ARG A 389 ? 27.63700 71.49522 23.81951 0.247 19.92351 H ? A ? 350 HG2 1
   ATOM 14855 HG3 D ARG A 389 ? 28.18521 70.38018 22.82877 0.247 19.92351 H ? A ? 350 HG3 1
   ATOM 14856 HD2 D ARG A 389 ? 27.21501 68.71240 24.00300 0.247 29.30359 H ? A ? 350 HD2 1
   ATOM 14857 HD3 D ARG A 389 ? 27.02435 69.62526 25.28975 0.247 29.30359 H ? A ? 350 HD3 1
   ATOM 14858 HE D ARG A 389 ? 25.52585 70.53061 23.31584 0.247 31.16175 H ? A ? 350 HE 1
   ATOM 14859 HH11 D ARG A 389 ? 25.36112 68.01659 25.48755 0.247 33.11278 H ? A ? 350 HH11 1
   ATOM 14860 HH12 D ARG A 389 ? 23.87458 67.92187 25.48266 0.247 33.11278 H ? A ? 350 HH12 1
   ATOM 14861 HH21 D ARG A 389 ? 23.29404 70.34406 23.34644 0.247 40.13845 H ? A ? 350 HH21 1
   ATOM 14862 HH22 D ARG A 389 ? 22.63477 69.31594 24.19915 0.247 40.13845 H ? A ? 350 HH22 1
   ATOM 14863 N A PRO A 390 ? 31.32859 72.29029 26.62295 0.164 11.90946 N ? A ? 351 N 1
   ATOM 14864 CA A PRO A 390 ? 32.53857 72.33740 27.42183 0.164 11.91208 C ? A ? 351 CA 1
   ATOM 14865 C A PRO A 390 ? 33.07833 70.94643 27.71642 0.164 12.50445 C ? A ? 351 C 1
   ATOM 14866 O A PRO A 390 ? 32.31585 69.96385 27.81358 0.164 12.76340 O ? A ? 351 O 1
   ATOM 14867 CB A PRO A 390 ? 32.08627 73.05186 28.70173 0.164 13.32810 C ? A ? 351 CB 1
   ATOM 14868 CG A PRO A 390 ? 30.58244 72.72307 28.76604 0.164 13.74738 C ? A ? 351 CG 1
   ATOM 14869 CD A PRO A 390 ? 30.14818 72.81661 27.34839 0.164 13.02460 C ? A ? 351 CD 1
   ATOM 14870 HA A PRO A 390 ? 33.22407 72.85520 26.97142 0.164 14.34365 H ? A ? 351 HA 1
   ATOM 14871 HB2 A PRO A 390 ? 32.55967 72.69949 29.47155 0.164 16.04287 H ? A ? 351 HB2 1
   ATOM 14872 HB3 A PRO A 390 ? 32.23769 74.00712 28.62783 0.164 16.04287 H ? A ? 351 HB3 1
   ATOM 14873 HG2 A PRO A 390 ? 30.44766 71.82914 29.11765 0.164 16.54600 H ? A ? 351 HG2 1
   ATOM 14874 HG3 A PRO A 390 ? 30.11926 73.37077 29.31997 0.164 16.54600 H ? A ? 351 HG3 1
   ATOM 14875 HD2 A PRO A 390 ? 29.36512 72.26765 27.18604 0.164 15.67867 H ? A ? 351 HD2 1
   ATOM 14876 HD3 A PRO A 390 ? 29.96626 73.73613 27.09879 0.164 15.67867 H ? A ? 351 HD3 1
   ATOM 14877 N B PRO A 390 ? 30.94845 72.12214 26.43312 0.417 12.44043 N ? A ? 351 N 1
   ATOM 14878 CA B PRO A 390 ? 32.13786 72.24881 27.25365 0.417 10.98909 C ? A ? 351 CA 1
   ATOM 14879 C B PRO A 390 ? 32.74305 70.89161 27.54941 0.417 12.48735 C ? A ? 351 C 1
   ATOM 14880 O B PRO A 390 ? 32.01331 69.88575 27.67530 0.417 12.30484 O ? A ? 351 O 1
   ATOM 14881 CB B PRO A 390 ? 31.60634 72.85215 28.55848 0.417 13.35550 C ? A ? 351 CB 1
   ATOM 14882 CG B PRO A 390 ? 30.17633 72.39185 28.58516 0.417 12.53556 C ? A ? 351 CG 1
   ATOM 14883 CD B PRO A 390 ? 29.73573 72.53491 27.15900 0.417 13.09017 C ? A ? 351 CD 1
   ATOM 14884 HA B PRO A 390 ? 32.78006 72.83407 26.82245 0.417 13.23606 H ? A ? 351 HA 1
   ATOM 14885 HB2 B PRO A 390 ? 32.10351 72.50859 29.31723 0.417 16.07574 H ? A ? 351 HB2 1
   ATOM 14886 HB3 B PRO A 390 ? 31.66677 73.81993 28.53297 0.417 16.07574 H ? A ? 351 HB3 1
   ATOM 14887 HG2 B PRO A 390 ? 30.12525 71.46869 28.87854 0.417 15.09181 H ? A ? 351 HG2 1
   ATOM 14888 HG3 B PRO A 390 ? 29.65181 72.95662 29.17406 0.417 15.09181 H ? A ? 351 HG3 1
   ATOM 14889 HD2 B PRO A 390 ? 28.98981 71.94744 26.96056 0.417 15.75735 H ? A ? 351 HD2 1
   ATOM 14890 HD3 B PRO A 390 ? 29.49856 73.45295 26.95441 0.417 15.75735 H ? A ? 351 HD3 1
   ATOM 14891 N C PRO A 390 ? 31.25986 72.19569 26.59244 0.172 11.96372 N ? A ? 351 N 1
   ATOM 14892 CA C PRO A 390 ? 32.46266 72.26838 27.41853 0.172 11.88891 C ? A ? 351 CA 1
   ATOM 14893 C C PRO A 390 ? 33.04372 70.89409 27.69694 0.172 12.49970 C ? A ? 351 C 1
   ATOM 14894 O C PRO A 390 ? 32.30701 69.89482 27.83192 0.172 12.75170 O ? A ? 351 O 1
   ATOM 14895 CB C PRO A 390 ? 31.96014 72.93377 28.70741 0.172 13.31888 C ? A ? 351 CB 1
   ATOM 14896 CG C PRO A 390 ? 30.52908 72.41571 28.77215 0.172 13.09215 C ? A ? 351 CG 1
   ATOM 14897 CD C PRO A 390 ? 30.03728 72.50848 27.35325 0.172 13.07087 C ? A ? 351 CD 1
   ATOM 14898 HA C PRO A 390 ? 33.13609 72.81931 26.98974 0.172 14.31584 H ? A ? 351 HA 1
   ATOM 14899 HB2 C PRO A 390 ? 32.48312 72.64464 29.47147 0.172 16.03180 H ? A ? 351 HB2 1
   ATOM 14900 HB3 C PRO A 390 ? 31.99053 73.90030 28.63118 0.172 16.03180 H ? A ? 351 HB3 1
   ATOM 14901 HG2 C PRO A 390 ? 30.52036 71.49782 29.08568 0.172 15.75972 H ? A ? 351 HG2 1
   ATOM 14902 HG3 C PRO A 390 ? 29.99882 72.97313 29.36292 0.172 15.75972 H ? A ? 351 HG3 1
   ATOM 14903 HD2 C PRO A 390 ? 29.33947 71.85736 27.18003 0.172 15.73420 H ? A ? 351 HD2 1
   ATOM 14904 HD3 C PRO A 390 ? 29.71600 73.40098 27.15046 0.172 15.73420 H ? A ? 351 HD3 1
   ATOM 14905 N D PRO A 390 ? 31.32969 72.25686 26.60581 0.247 11.90317 N ? A ? 351 N 1
   ATOM 14906 CA D PRO A 390 ? 32.56873 72.30908 27.37925 0.247 11.86293 C ? A ? 351 CA 1
   ATOM 14907 C D PRO A 390 ? 33.11238 70.92502 27.71066 0.247 12.50000 C ? A ? 351 C 1
   ATOM 14908 O D PRO A 390 ? 32.35428 69.94023 27.84754 0.247 12.75518 O ? A ? 351 O 1
   ATOM 14909 CB D PRO A 390 ? 32.16409 73.08182 28.63845 0.247 13.26748 C ? A ? 351 CB 1
   ATOM 14910 CG D PRO A 390 ? 30.66325 72.69235 28.75781 0.247 13.75200 C ? A ? 351 CG 1
   ATOM 14911 CD D PRO A 390 ? 30.18248 72.82206 27.35930 0.247 13.03770 C ? A ? 351 CD 1
   ATOM 14912 HA D PRO A 390 ? 33.24840 72.79659 26.88804 0.247 14.28467 H ? A ? 351 HA 1
   ATOM 14913 HB2 D PRO A 390 ? 32.67671 72.78459 29.40642 0.247 15.97013 H ? A ? 351 HB2 1
   ATOM 14914 HB3 D PRO A 390 ? 32.28068 74.03631 28.51100 0.247 15.97013 H ? A ? 351 HB3 1
   ATOM 14915 HG2 D PRO A 390 ? 30.57259 71.78256 29.08178 0.247 16.55155 H ? A ? 351 HG2 1
   ATOM 14916 HG3 D PRO A 390 ? 30.19931 73.30358 29.35116 0.247 16.55155 H ? A ? 351 HG3 1
   ATOM 14917 HD2 D PRO A 390 ? 29.37518 72.30430 27.21405 0.247 15.69439 H ? A ? 351 HD2 1
   ATOM 14918 HD3 D PRO A 390 ? 30.02820 73.75027 27.12366 0.247 15.69439 H ? A ? 351 HD3 1
   ATOM 14919 N A PRO A 391 ? 34.38578 70.82988 27.91210 0.164 12.50945 N ? A ? 352 N 1
   ATOM 14920 CA A PRO A 391 ? 34.93698 69.55907 28.33887 0.164 14.21833 C ? A ? 352 CA 1
   ATOM 14921 C A PRO A 391 ? 34.50297 69.27903 29.75678 0.164 15.58395 C ? A ? 352 C 1
   ATOM 14922 O A PRO A 391 ? 34.22896 70.19422 30.54486 0.164 14.86780 O ? A ? 352 O 1
   ATOM 14923 CB A PRO A 391 ? 36.44744 69.77947 28.21724 0.164 16.06940 C ? A ? 352 CB 1
   ATOM 14924 CG A PRO A 391 ? 36.64383 71.21721 28.38092 0.164 15.65541 C ? A ? 352 CG 1
   ATOM 14925 CD A PRO A 391 ? 35.40184 71.90171 27.85294 0.164 14.24128 C ? A ? 352 CD 1
   ATOM 14926 HA A PRO A 391 ? 34.68812 68.82112 27.76060 0.164 17.11114 H ? A ? 352 HA 1
   ATOM 14927 HB2 A PRO A 391 ? 36.90857 69.28610 28.91355 0.164 19.33243 H ? A ? 352 HB2 1
   ATOM 14928 HB3 A PRO A 391 ? 36.75308 69.48594 27.34470 0.164 19.33243 H ? A ? 352 HB3 1
   ATOM 14929 HG2 A PRO A 391 ? 36.76816 71.41980 29.32134 0.164 18.83564 H ? A ? 352 HG2 1
   ATOM 14930 HG3 A PRO A 391 ? 37.42401 71.49479 27.87578 0.164 18.83564 H ? A ? 352 HG3 1
   ATOM 14931 HD2 A PRO A 391 ? 35.15092 72.64922 28.41789 0.164 17.13869 H ? A ? 352 HD2 1
   ATOM 14932 HD3 A PRO A 391 ? 35.53380 72.20474 26.94099 0.164 17.13869 H ? A ? 352 HD3 1
   ATOM 14933 N B PRO A 391 ? 34.03870 70.83691 27.80527 0.417 12.48032 N ? A ? 352 N 1
   ATOM 14934 CA B PRO A 391 ? 34.64010 69.60932 28.29735 0.417 14.31054 C ? A ? 352 CA 1
   ATOM 14935 C B PRO A 391 ? 34.15299 69.23189 29.69653 0.417 15.44758 C ? A ? 352 C 1
   ATOM 14936 O B PRO A 391 ? 33.66578 70.06075 30.48923 0.417 15.12714 O ? A ? 352 O 1
   ATOM 14937 CB B PRO A 391 ? 36.14973 69.91269 28.19838 0.417 16.59834 C ? A ? 352 CB 1
   ATOM 14938 CG B PRO A 391 ? 36.26459 71.35372 28.36489 0.417 16.50772 C ? A ? 352 CG 1
   ATOM 14939 CD B PRO A 391 ? 34.97071 71.98036 27.79286 0.417 14.32526 C ? A ? 352 CD 1
   ATOM 14940 HA B PRO A 391 ? 34.43886 68.85400 27.72298 0.417 17.22179 H ? A ? 352 HA 1
   ATOM 14941 HB2 B PRO A 391 ? 36.62598 69.44419 28.90166 0.417 19.96716 H ? A ? 352 HB2 1
   ATOM 14942 HB3 B PRO A 391 ? 36.48425 69.63702 27.33062 0.417 19.96716 H ? A ? 352 HB3 1
   ATOM 14943 HG2 B PRO A 391 ? 36.35483 71.56312 29.30771 0.417 19.85841 H ? A ? 352 HG2 1
   ATOM 14944 HG3 B PRO A 391 ? 37.04032 71.67364 27.87827 0.417 19.85841 H ? A ? 352 HG3 1
   ATOM 14945 HD2 B PRO A 391 ? 34.64995 72.69873 28.36029 0.417 17.23946 H ? A ? 352 HD2 1
   ATOM 14946 HD3 B PRO A 391 ? 35.11032 72.30754 26.89044 0.417 17.23946 H ? A ? 352 HD3 1
   ATOM 14947 N C PRO A 391 ? 34.35520 70.81497 27.90789 0.172 12.50212 N ? A ? 352 N 1
   ATOM 14948 CA C PRO A 391 ? 34.95169 69.55684 28.31916 0.172 14.21976 C ? A ? 352 CA 1
   ATOM 14949 C C PRO A 391 ? 34.60588 69.28214 29.76746 0.172 15.58849 C ? A ? 352 C 1
   ATOM 14950 O C PRO A 391 ? 34.46387 70.20280 30.58288 0.172 14.71234 O ? A ? 352 O 1
   ATOM 14951 CB C PRO A 391 ? 36.44866 69.80106 28.09508 0.172 15.99313 C ? A ? 352 CB 1
   ATOM 14952 CG C PRO A 391 ? 36.63201 71.25281 28.28173 0.172 15.64213 C ? A ? 352 CG 1
   ATOM 14953 CD C PRO A 391 ? 35.33364 71.92293 27.86574 0.172 14.23207 C ? A ? 352 CD 1
   ATOM 14954 HA C PRO A 391 ? 34.67981 68.80524 27.76954 0.172 17.11286 H ? A ? 352 HA 1
   ATOM 14955 HB2 C PRO A 391 ? 36.96566 69.29968 28.74487 0.172 19.24090 H ? A ? 352 HB2 1
   ATOM 14956 HB3 C PRO A 391 ? 36.69580 69.53286 27.19625 0.172 19.24090 H ? A ? 352 HB3 1
   ATOM 14957 HG2 C PRO A 391 ? 36.82445 71.43600 29.21463 0.172 18.81970 H ? A ? 352 HG2 1
   ATOM 14958 HG3 C PRO A 391 ? 37.36517 71.55918 27.72538 0.172 18.81970 H ? A ? 352 HG3 1
   ATOM 14959 HD2 C PRO A 391 ? 35.09014 72.62335 28.49106 0.172 17.12763 H ? A ? 352 HD2 1
   ATOM 14960 HD3 C PRO A 391 ? 35.40441 72.28794 26.96983 0.172 17.12763 H ? A ? 352 HD3 1
   ATOM 14961 N D PRO A 391 ? 34.42357 70.82623 27.93059 0.247 12.42336 N ? A ? 352 N 1
   ATOM 14962 CA D PRO A 391 ? 34.98683 69.57229 28.37126 0.247 14.24257 C ? A ? 352 CA 1
   ATOM 14963 C D PRO A 391 ? 34.50225 69.28290 29.76516 0.247 15.61814 C ? A ? 352 C 1
   ATOM 14964 O D PRO A 391 ? 34.20588 70.19679 30.55116 0.247 14.83166 O ? A ? 352 O 1
   ATOM 14965 CB D PRO A 391 ? 36.49426 69.83821 28.31046 0.247 16.19804 C ? A ? 352 CB 1
   ATOM 14966 CG D PRO A 391 ? 36.66213 71.24150 28.42387 0.247 15.69938 C ? A ? 352 CG 1
   ATOM 14967 CD D PRO A 391 ? 35.42178 71.91830 27.89862 0.247 14.24415 C ? A ? 352 CD 1
   ATOM 14968 HA D PRO A 391 ? 34.78412 68.82728 27.78409 0.247 17.14024 H ? A ? 352 HA 1
   ATOM 14969 HB2 D PRO A 391 ? 36.93346 69.38139 29.04484 0.247 19.48679 H ? A ? 352 HB2 1
   ATOM 14970 HB3 D PRO A 391 ? 36.84531 69.51968 27.46417 0.247 19.48679 H ? A ? 352 HB3 1
   ATOM 14971 HG2 D PRO A 391 ? 36.79621 71.46911 29.35721 0.247 18.88840 H ? A ? 352 HG2 1
   ATOM 14972 HG3 D PRO A 391 ? 37.43470 71.51030 27.90255 0.247 18.88840 H ? A ? 352 HG3 1
   ATOM 14973 HD2 D PRO A 391 ? 35.15453 72.65146 28.47478 0.247 17.14212 H ? A ? 352 HD2 1
   ATOM 14974 HD3 D PRO A 391 ? 35.55725 72.23998 26.99359 0.247 17.14212 H ? A ? 352 HD3 1
   ATOM 14975 N . ARG A 392 ? 34.44177 67.99965 30.07082 1.000 16.15145 N ? A ? 353 N 1
   ATOM 14976 CA . ARG A 392 ? 34.00733 67.47199 31.38108 1.000 17.54283 C ? A ? 353 CA 1
   ATOM 14977 C . ARG A 392 ? 35.18799 67.01809 32.19029 1.000 18.17393 C ? A ? 353 C 1
   ATOM 14978 O . ARG A 392 ? 36.22890 66.59011 31.70573 1.000 20.73602 O ? A ? 353 O 1
   ATOM 14979 HA . ARG A 392 ? 33.55670 68.16377 31.89026 1.000 21.10054 H ? A ? 353 HA 1
   ATOM 14980 CB A ARG A 392 ? 33.03675 66.30155 31.10044 0.473 18.57388 C ? A ? 353 CB 1
   ATOM 14981 CG A ARG A 392 ? 31.79475 66.62437 30.16936 0.473 17.67021 C ? A ? 353 CG 1
   ATOM 14982 CD A ARG A 392 ? 30.94592 65.35286 29.74700 0.473 17.87936 C ? A ? 353 CD 1
   ATOM 14983 NE A ARG A 392 ? 30.18955 64.76131 30.87615 0.473 16.39248 N ? A ? 353 NE 1
   ATOM 14984 CZ A ARG A 392 ? 29.25451 63.84645 30.74536 0.473 18.28237 C ? A ? 353 CZ 1
   ATOM 14985 NH1 A ARG A 392 ? 29.01426 63.24043 29.58493 0.473 18.04288 N ? A ? 353 NH1 1
   ATOM 14986 NH2 A ARG A 392 ? 28.58166 63.45196 31.81752 0.473 19.37138 N ? A ? 353 NH2 1
   ATOM 14987 H A ARG A 392 ? 34.65514 67.37237 29.52256 0.164 19.43088 H ? A ? 353 H 1
   ATOM 14988 HB2 A ARG A 392 ? 33.53775 65.59069 30.67082 0.473 22.33780 H ? A ? 353 HB2 1
   ATOM 14989 HB3 A ARG A 392 ? 32.68368 65.99236 31.94935 0.473 22.33780 H ? A ? 353 HB3 1
   ATOM 14990 HG2 A ARG A 392 ? 31.20124 67.22865 30.64212 0.473 21.25340 H ? A ? 353 HG2 1
   ATOM 14991 HG3 A ARG A 392 ? 32.11707 67.04430 29.35655 0.473 21.25340 H ? A ? 353 HG3 1
   ATOM 14992 HD2 A ARG A 392 ? 30.30840 65.61200 29.06340 0.473 21.50438 H ? A ? 353 HD2 1
   ATOM 14993 HD3 A ARG A 392 ? 31.54588 64.67381 29.40083 0.473 21.50438 H ? A ? 353 HD3 1
   ATOM 14994 HE A ARG A 392 ? 30.37479 65.03491 31.67014 0.473 19.72012 H ? A ? 353 HE 1
   ATOM 14995 HH11 A ARG A 392 ? 29.47777 63.44368 28.88962 0.473 21.70061 H ? A ? 353 HH11 1
   ATOM 14996 HH12 A ARG A 392 ? 28.39554 62.64562 29.53045 0.473 21.70061 H ? A ? 353 HH12 1
   ATOM 14997 HH21 A ARG A 392 ? 28.75909 63.79388 32.58642 0.473 23.29480 H ? A ? 353 HH21 1
   ATOM 14998 HH22 A ARG A 392 ? 27.96780 62.85415 31.74407 0.473 23.29480 H ? A ? 353 HH22 1
   ATOM 14999 CB B ARG A 392 ? 33.08187 66.29662 31.15220 0.527 18.59323 C ? A ? 353 CB 1
   ATOM 15000 CG B ARG A 392 ? 31.95502 66.63252 30.26794 0.527 17.72141 C ? A ? 353 CG 1
   ATOM 15001 CD B ARG A 392 ? 31.79201 65.50939 29.39316 0.527 18.63515 C ? A ? 353 CD 1
   ATOM 15002 NE B ARG A 392 ? 30.70556 65.77536 28.46917 0.527 15.63580 N ? A ? 353 NE 1
   ATOM 15003 CZ B ARG A 392 ? 30.27193 64.94450 27.50427 0.527 14.43625 C ? A ? 353 CZ 1
   ATOM 15004 NH1 B ARG A 392 ? 30.78191 63.72800 27.26366 0.527 10.22308 N ? A ? 353 NH1 1
   ATOM 15005 NH2 B ARG A 392 ? 29.22506 65.29630 26.77941 0.527 16.31981 N ? A ? 353 NH2 1
   ATOM 15006 H B ARG A 392 ? 34.88714 67.43975 29.59357 0.417 19.43088 H ? A ? 353 H 1
   ATOM 15007 HB2 B ARG A 392 ? 33.58259 65.57438 30.74166 0.527 22.36103 H ? A ? 353 HB2 1
   ATOM 15008 HB3 B ARG A 392 ? 32.72056 66.00719 32.00460 0.527 22.36103 H ? A ? 353 HB3 1
   ATOM 15009 HG2 B ARG A 392 ? 31.14422 66.76707 30.78312 0.527 21.31483 H ? A ? 353 HG2 1
   ATOM 15010 HG3 B ARG A 392 ? 32.15329 67.42695 29.74787 0.527 21.31483 H ? A ? 353 HG3 1
   ATOM 15011 HD2 B ARG A 392 ? 32.60681 65.36497 28.88705 0.527 22.41133 H ? A ? 353 HD2 1
   ATOM 15012 HD3 B ARG A 392 ? 31.57792 64.71723 29.91039 0.527 22.41133 H ? A ? 353 HD3 1
   ATOM 15013 HE B ARG A 392 ? 30.30295 66.53150 28.54511 0.527 18.81211 H ? A ? 353 HE 1
   ATOM 15014 HH11 B ARG A 392 ? 31.43155 63.43160 27.74294 0.527 12.31684 H ? A ? 353 HH11 1
   ATOM 15015 HH12 B ARG A 392 ? 30.45936 63.24415 26.63006 0.527 12.31684 H ? A ? 353 HH12 1
   ATOM 15016 HH21 B ARG A 392 ? 28.83181 66.04658 26.92783 0.527 19.63292 H ? A ? 353 HH21 1
   ATOM 15017 HH22 B ARG A 392 ? 28.93678 64.77503 26.15910 0.527 19.63292 H ? A ? 353 HH22 1
   ATOM 15018 H C ARG A 392 ? 34.58192 67.36641 29.50604 0.172 19.43088 H ? A ? 353 H 1
   ATOM 15019 H D ARG A 392 ? 34.65404 67.37365 29.52066 0.247 19.43088 H ? A ? 353 H 1
   ATOM 15020 N A GLU A 393 ? 35.03408 67.12085 33.51687 0.348 27.23190 N ? A ? 354 N 1
   ATOM 15021 CA A GLU A 393 ? 36.12916 66.67443 34.37790 0.348 29.95093 C ? A ? 354 CA 1
   ATOM 15022 C A GLU A 393 ? 36.14417 65.15968 34.52089 0.348 29.04608 C ? A ? 354 C 1
   ATOM 15023 O A GLU A 393 ? 37.21027 64.56756 34.72978 0.348 31.13102 O ? A ? 354 O 1
   ATOM 15024 CB A GLU A 393 ? 36.06103 67.35002 35.74605 0.348 38.57388 C ? A ? 354 CB 1
   ATOM 15025 CG A GLU A 393 ? 36.73892 68.72046 35.77054 0.348 39.72090 C ? A ? 354 CG 1
   ATOM 15026 CD A GLU A 393 ? 38.21408 68.63266 35.42396 0.348 43.70520 C ? A ? 354 CD 1
   ATOM 15027 OE1 A GLU A 393 ? 38.85151 67.64634 35.84339 0.348 38.69280 O ? A ? 354 OE1 1
   ATOM 15028 OE2 A GLU A 393 ? 38.74557 69.55343 34.75441 0.348 41.73483 O ? A ? 354 OE2 1
   ATOM 15029 H A GLU A 393 ? 34.34018 67.42995 33.92005 0.348 32.72743 H ? A ? 354 H 1
   ATOM 15030 HA A GLU A 393 ? 36.97021 66.94680 33.97870 0.348 35.99026 H ? A ? 354 HA 1
   ATOM 15031 HB2 A GLU A 393 ? 35.13036 67.47206 35.99071 0.348 46.33780 H ? A ? 354 HB2 1
   ATOM 15032 HB3 A GLU A 393 ? 36.50422 66.78518 36.39831 0.348 46.33780 H ? A ? 354 HB3 1
   ATOM 15033 HG2 A GLU A 393 ? 36.30941 69.30026 35.12227 0.348 47.71423 H ? A ? 354 HG2 1
   ATOM 15034 HG3 A GLU A 393 ? 36.65867 69.10002 36.65958 0.348 47.71423 H ? A ? 354 HG3 1
   ATOM 15035 N B GLU A 393 ? 34.99775 67.10014 33.52632 0.652 27.42067 N ? A ? 354 N 1
   ATOM 15036 CA B GLU A 393 ? 36.06725 66.68048 34.43224 0.652 29.83258 C ? A ? 354 CA 1
   ATOM 15037 C B GLU A 393 ? 36.13821 65.16459 34.50237 0.652 29.05368 C ? A ? 354 C 1
   ATOM 15038 O B GLU A 393 ? 37.23135 64.58280 34.60781 0.652 31.25631 O ? A ? 354 O 1
   ATOM 15039 CB B GLU A 393 ? 35.79861 67.23488 35.83652 0.652 38.81046 C ? A ? 354 CB 1
   ATOM 15040 CG B GLU A 393 ? 35.48830 68.75413 35.92118 0.652 41.79912 C ? A ? 354 CG 1
   ATOM 15041 CD B GLU A 393 ? 36.72499 69.62650 36.15185 0.652 45.49224 C ? A ? 354 CD 1
   ATOM 15042 OE1 B GLU A 393 ? 37.78283 69.33078 35.55863 0.652 56.22767 O ? A ? 354 OE1 1
   ATOM 15043 OE2 B GLU A 393 ? 36.62973 70.61651 36.91990 0.652 48.43274 O ? A ? 354 OE2 1
   ATOM 15044 H B GLU A 393 ? 34.28314 67.38544 33.91042 0.652 32.95395 H ? A ? 354 H 1
   ATOM 15045 HA B GLU A 393 ? 36.91475 67.02974 34.11497 0.652 35.84824 H ? A ? 354 HA 1
   ATOM 15046 HB2 B GLU A 393 ? 35.03469 66.76543 36.20659 0.652 46.62170 H ? A ? 354 HB2 1
   ATOM 15047 HB3 B GLU A 393 ? 36.58409 67.07213 36.38191 0.652 46.62170 H ? A ? 354 HB3 1
   ATOM 15048 HG2 B GLU A 393 ? 35.07944 69.03587 35.08790 0.652 50.20810 H ? A ? 354 HG2 1
   ATOM 15049 HG3 B GLU A 393 ? 34.87730 68.90704 36.65888 0.652 50.20810 H ? A ? 354 HG3 1
   ATOM 15050 N . THR A 394 ? 34.99700 64.51719 34.34389 1.000 26.37607 N ? A ? 355 N 1
   ATOM 15051 CA . THR A 394 ? 34.90190 63.06116 34.34877 1.000 29.36672 C ? A ? 355 CA 1
   ATOM 15052 C . THR A 394 ? 34.06454 62.63170 33.15715 1.000 29.11610 C ? A ? 355 C 1
   ATOM 15053 O . THR A 394 ? 33.37616 63.42301 32.53931 1.000 24.82663 O ? A ? 355 O 1
   ATOM 15054 HA . THR A 394 ? 35.78284 62.65963 34.28866 1.000 35.28922 H ? A ? 355 HA 1
   ATOM 15055 CB A THR A 394 ? 34.26888 62.56684 35.65817 0.174 41.72090 C ? A ? 355 CB 1
   ATOM 15056 OG1 A THR A 394 ? 32.92822 63.06747 35.76627 0.174 33.94993 O ? A ? 355 OG1 1
   ATOM 15057 CG2 A THR A 394 ? 35.08328 63.05185 36.86368 0.174 28.80237 C ? A ? 355 CG2 1
   ATOM 15058 H A THR A 394 ? 34.24276 64.91014 34.21615 0.348 31.70043 H ? A ? 355 H 1
   ATOM 15059 HB A THR A 394 ? 34.25482 61.59695 35.66269 0.174 50.11423 H ? A ? 355 HB 1
   ATOM 15060 HG1 A THR A 394 ? 32.74520 63.54486 35.09978 0.174 40.78907 H ? A ? 355 HG1 1
   ATOM 15061 HG21 A THR A 394 ? 34.70149 62.70262 37.68415 0.174 34.61199 H ? A ? 355 HG21 1
   ATOM 15062 HG22 A THR A 394 ? 36.00093 62.74659 36.78859 0.174 34.61199 H ? A ? 355 HG22 1
   ATOM 15063 HG23 A THR A 394 ? 35.07599 64.02112 36.90068 0.174 34.61199 H ? A ? 355 HG23 1
   ATOM 15064 CB B THR A 394 ? 34.18713 62.59333 35.63189 0.826 41.38879 C ? A ? 355 CB 1
   ATOM 15065 OG1 B THR A 394 ? 32.82159 63.07744 35.62504 0.826 33.12289 O ? A ? 355 OG1 1
   ATOM 15066 CG2 B THR A 394 ? 34.89037 63.15134 36.87066 0.826 28.04995 C ? A ? 355 CG2 1
   ATOM 15067 H B THR A 394 ? 34.23933 64.90723 34.22810 0.652 31.70043 H ? A ? 355 H 1
   ATOM 15068 HB B THR A 394 ? 34.19959 61.62420 35.67111 0.826 49.71569 H ? A ? 355 HB 1
   ATOM 15069 HG1 B THR A 394 ? 32.72531 63.65720 35.02487 0.826 39.79662 H ? A ? 355 HG1 1
   ATOM 15070 HG21 B THR A 394 ? 34.48084 62.79370 37.67396 0.826 33.70909 H ? A ? 355 HG21 1
   ATOM 15071 HG22 B THR A 394 ? 35.82842 62.90471 36.85895 0.826 33.70909 H ? A ? 355 HG22 1
   ATOM 15072 HG23 B THR A 394 ? 34.81935 64.11863 36.88498 0.826 33.70909 H ? A ? 355 HG23 1
   ATOM 15073 N . VAL A 395 ? 34.17693 61.37297 32.75629 1.000 34.59600 N ? A ? 356 N 1
   ATOM 15074 CA . VAL A 395 ? 33.15660 60.83229 31.87171 1.000 32.49319 C ? A ? 356 CA 1
   ATOM 15075 C . VAL A 395 ? 31.92003 60.78739 32.85778 1.000 36.45330 C ? A ? 356 C 1
   ATOM 15076 O . VAL A 395 ? 30.83597 61.31656 32.51940 1.000 64.07200 O ? A ? 356 O 1
   ATOM 15077 CB . VAL A 395 ? 33.50666 59.48714 31.35458 1.000 33.01114 C ? A ? 356 CB 1
   ATOM 15078 CG1 . VAL A 395 ? 32.39730 58.93651 30.38320 1.000 32.88502 C ? A ? 356 CG1 1
   ATOM 15079 CG2 . VAL A 395 ? 34.86471 59.56339 30.54565 1.000 31.26222 C ? A ? 356 CG2 1
   ATOM 15080 H . VAL A 395 ? 34.80990 60.83310 32.97421 1.000 41.56434 H ? A ? 356 H 1
   ATOM 15081 HA . VAL A 395 ? 33.00604 61.34693 31.06339 1.000 39.04098 H ? A ? 356 HA 1
   ATOM 15082 HB . VAL A 395 ? 33.58908 58.88948 32.11413 1.000 39.66252 H ? A ? 356 HB 1
   ATOM 15083 HG11 . VAL A 395 ? 32.68780 58.08404 30.02294 1.000 39.51117 H ? A ? 356 HG11 1
   ATOM 15084 HG12 . VAL A 395 ? 31.57170 58.82188 30.87934 1.000 39.51117 H ? A ? 356 HG12 1
   ATOM 15085 HG13 . VAL A 395 ? 32.26465 59.57220 29.66264 1.000 39.51117 H ? A ? 356 HG13 1
   ATOM 15086 HG21 . VAL A 395 ? 35.08426 58.67904 30.21306 1.000 37.56381 H ? A ? 356 HG21 1
   ATOM 15087 HG22 . VAL A 395 ? 34.75607 60.17838 29.80343 1.000 37.56381 H ? A ? 356 HG22 1
   ATOM 15088 HG23 . VAL A 395 ? 35.56679 59.87841 31.13620 1.000 37.56381 H ? A ? 356 HG23 1
   HETATM 15089 N . TRS A 501 ? 23.64565 63.59363 14.41852 1.000 15.35008 N ? B ? . N 1
   HETATM 15090 C . TRS A 501 ? 22.63167 62.45839 14.16134 1.000 13.76897 C ? B ? . C 1
   HETATM 15091 C1 . TRS A 501 ? 23.10118 61.23353 14.98154 1.000 14.52109 C ? B ? . C1 1
   HETATM 15092 C2 . TRS A 501 ? 21.26865 63.00494 14.51021 1.000 15.27820 C ? B ? . C2 1
   HETATM 15093 C3 . TRS A 501 ? 22.70729 62.17481 12.70321 1.000 16.02807 C ? B ? . C3 1
   HETATM 15094 O1 . TRS A 501 ? 22.21555 60.14747 14.71461 1.000 16.20089 O ? B ? . O1 1
   HETATM 15095 O2 . TRS A 501 ? 21.21398 63.35533 15.84048 1.000 17.47846 O ? B ? . O2 1
   HETATM 15096 O3 . TRS A 501 ? 23.96102 61.58367 12.26825 1.000 15.79391 O ? B ? . O3 1
   HETATM 15097 H11 . TRS A 501 ? 24.01602 61.02380 14.73659 1.000 17.47445 H ? B ? . H11 1
   HETATM 15098 H12 . TRS A 501 ? 23.11078 61.47063 15.92207 1.000 17.47445 H ? B ? . H12 1
   HETATM 15099 H21 . TRS A 501 ? 21.09315 63.76615 13.93518 1.000 18.38299 H ? B ? . H21 1
   HETATM 15100 H22 . TRS A 501 ? 20.60836 62.32804 14.29406 1.000 18.38299 H ? B ? . H22 1
   HETATM 15101 H31 . TRS A 501 ? 21.95777 61.59345 12.50038 1.000 19.28283 H ? B ? . H31 1
   HETATM 15102 H32 . TRS A 501 ? 22.54416 63.01869 12.25360 1.000 19.28283 H ? B ? . H32 1
   HETATM 15103 HN1 . TRS A 501 ? 23.79758 64.07500 13.68550 1.000 18.46925 H ? B ? . HN1 1
   HETATM 15104 HN2 . TRS A 501 ? 24.43275 63.27993 14.69084 1.000 18.46925 H ? B ? . HN2 1
   HETATM 15105 HN3 . TRS A 501 ? 23.36019 64.15770 15.04497 1.000 18.46925 H ? B ? . HN3 1
   HETATM 15106 HO1 . TRS A 501 ? 22.59029 59.42724 14.96629 1.000 19.49021 H ? B ? . HO1 1
   HETATM 15107 HO2 . TRS A 501 ? 20.40454 63.50837 16.04996 1.000 21.02330 H ? B ? . HO2 1
   HETATM 15108 HO3 . TRS A 501 ? 24.03122 61.67872 11.42651 1.000 19.00184 H ? B ? . HO3 1
   HETATM 15109 MG . MG A 502 ? 9.13086 35.37531 11.10263 1.000 27.38188 Mg ? C ? . MG 1
   HETATM 15112 O . HOH A 603 ? 7.55588 78.03647 9.07390 0.894 31.87614 O ? D ? . O 1
   HETATM 15116 O . HOH A 611 ? 14.32149 56.54852 -6.83866 0.870 37.80926 O ? D ? . O 1
   HETATM 15118 O . HOH A 613 ? 45.49434 53.60770 11.16807 0.695 21.62753 O ? D ? . O 1
   HETATM 15121 O . HOH A 616 ? 43.37377 64.47919 28.58574 0.657 22.30322 O ? D ? . O 1
   HETATM 15125 O . HOH A 621 ? 5.76539 60.89701 20.01183 0.602 22.55907 O ? D ? . O 1
   HETATM 15128 O . HOH A 626 ? 21.66614 62.08530 18.46871 0.631 16.00825 O ? D ? . O 1
   HETATM 15130 O . HOH A 628 ? 22.03188 36.30664 20.00128 0.555 20.76084 O ? D ? . O 1
   HETATM 15131 O . HOH A 629 ? 46.86371 60.25659 13.02702 0.896 27.87881 O ? D ? . O 1
   HETATM 15133 O . HOH A 633 ? 38.52783 44.06866 23.19043 0.772 25.82217 O ? D ? . O 1
   HETATM 15134 O . HOH A 634 ? 11.03905 80.45793 9.76971 0.617 27.45980 O ? D ? . O 1
   HETATM 15135 O . HOH A 635 ? 25.36912 62.94469 29.12499 0.657 20.94497 O ? D ? . O 1
   HETATM 15139 O . HOH A 640 ? 27.64619 66.98160 21.76552 0.719 20.61985 O ? D ? . O 1
   HETATM 15140 O . HOH A 641 ? 31.56415 38.69519 30.89726 0.690 30.18713 O ? D ? . O 1
   HETATM 15141 O . HOH A 642 ? 27.29511 89.31694 8.31738 0.880 34.77070 O ? D ? . O 1
   HETATM 15142 O . HOH A 643 ? 42.42114 76.10492 -9.51179 0.540 16.87075 O ? D ? . O 1
   HETATM 15143 O . HOH A 644 ? 11.07226 57.09976 15.97130 0.517 18.64193 O ? D ? . O 1
   HETATM 15145 O . HOH A 646 ? 49.29537 48.86883 20.30930 0.664 23.33660 O ? D ? . O 1
   HETATM 15146 O . HOH A 647 ? 30.47156 84.63996 5.81405 0.775 16.88419 O ? D ? . O 1
   HETATM 15147 O . HOH A 648 ? 23.53143 44.55387 28.00689 0.631 16.96820 O ? D ? . O 1
   HETATM 15152 O . HOH A 656 ? 22.41755 57.86308 20.55271 0.602 16.30146 O ? D ? . O 1
   HETATM 15153 O . HOH A 658 ? 32.79319 42.92169 12.73014 0.520 15.62803 O ? D ? . O 1
   HETATM 15155 O . HOH A 660 ? 28.83471 85.89156 2.11708 0.693 15.66117 O ? D ? . O 1
   HETATM 15156 O . HOH A 662 ? 30.93339 36.82539 23.20784 0.581 21.93497 O ? D ? . O 1
   HETATM 15157 O . HOH A 663 ? -0.37244 70.04584 8.29722 0.772 38.13542 O ? D ? . O 1
   HETATM 15158 O . HOH A 665 ? 25.64876 37.76488 22.57645 0.437 14.57544 O ? D ? . O 1
   HETATM 15160 O . HOH A 667 ? 16.13935 74.25157 0.89968 0.669 17.77171 O ? D ? . O 1
   HETATM 15161 O . HOH A 669 ? 23.41822 51.51801 24.35739 0.544 9.92450 O ? D ? . O 1
   HETATM 15162 O . HOH A 670 ? 13.59280 55.53121 -3.83734 0.760 23.48712 O ? D ? . O 1
   HETATM 15163 O . HOH A 672 ? 7.96601 36.68670 10.05114 0.523 20.68215 O ? D ? . O 1
   HETATM 15165 O . HOH A 674 ? 43.18612 70.68783 -8.00817 0.651 17.82488 O ? D ? . O 1
   HETATM 15166 O . HOH A 676 ? 30.48697 45.46235 27.61745 0.744 18.28023 O ? D ? . O 1
   HETATM 15167 O . HOH A 677 ? 8.25267 77.27285 12.33661 0.504 18.73836 O ? D ? . O 1
   HETATM 15168 O . HOH A 678 ? 47.87867 56.21643 10.06126 0.820 31.69157 O ? D ? . O 1
   HETATM 15170 O . HOH A 680 ? 43.20864 76.43637 24.42937 0.886 30.94153 O ? D ? . O 1
   HETATM 15171 O . HOH A 682 ? 40.14539 49.45924 0.70504 0.617 25.87224 O ? D ? . O 1
   HETATM 15172 O . HOH A 683 ? 0.06389 58.30505 18.41143 0.650 23.53102 O ? D ? . O 1
   HETATM 15173 O . HOH A 685 ? 23.60772 58.95758 12.59859 0.771 14.24888 O ? D ? . O 1
   HETATM 15174 O . HOH A 686 ? 30.35095 65.31973 33.32862 0.693 24.24424 O ? D ? . O 1
   HETATM 15175 O . HOH A 687 ? 15.85899 41.01474 1.93590 0.741 14.10326 O ? D ? . O 1
   HETATM 15177 O . HOH A 689 ? 33.56704 65.51764 -12.36985 0.662 24.98816 O ? D ? . O 1
   HETATM 15178 O . HOH A 691 ? 22.98080 34.22635 6.79893 0.717 20.62475 O ? D ? . O 1
   HETATM 15179 O . HOH A 692 ? 13.09313 71.65809 15.25035 0.675 18.15701 O ? D ? . O 1
   HETATM 15180 O . HOH A 693 ? 39.96643 69.68494 28.55872 0.703 20.64686 O ? D ? . O 1
   HETATM 15181 O . HOH A 694 ? 3.07182 69.27234 14.54895 0.911 30.20642 O ? D ? . O 1
   HETATM 15182 O . HOH A 695 ? 11.34946 37.84469 8.19505 0.549 15.45759 O ? D ? . O 1
   HETATM 15183 O . HOH A 696 ? 32.71869 75.54518 25.35866 0.582 20.75502 O ? D ? . O 1
   HETATM 15186 O . HOH A 699 ? 30.43384 70.55397 20.68380 0.489 5.06321 O ? D ? . O 1
   HETATM 15187 O . HOH A 700 ? 1.61627 59.14992 0.20698 0.688 21.71527 O ? D ? . O 1
   HETATM 15188 O . HOH A 701 ? 23.47638 71.30173 -8.80686 0.937 40.34240 O ? D ? . O 1
   HETATM 15189 O . HOH A 702 ? 23.76520 57.97548 9.87386 0.730 12.46896 O ? D ? . O 1
   HETATM 15191 O . HOH A 704 ? 28.84862 38.81294 20.47096 0.705 16.65952 O ? D ? . O 1
   HETATM 15192 O . HOH A 705 ? 34.43111 74.53849 16.35297 0.752 10.23504 O ? D ? . O 1
   HETATM 15193 O . HOH A 706 ? 21.14791 59.59711 17.15888 0.568 13.72792 O ? D ? . O 1
   HETATM 15194 O . HOH A 707 ? 28.92210 61.18425 -9.53543 0.801 18.58920 O ? D ? . O 1
   HETATM 15195 O . HOH A 710 ? 42.38440 70.04079 6.63893 0.738 19.25327 O ? D ? . O 1
   HETATM 15197 O . HOH A 713 ? 18.58739 47.51994 -4.76594 0.758 21.63443 O ? D ? . O 1
   HETATM 15198 O . HOH A 714 ? 9.56947 46.57899 -4.25213 0.643 24.29486 O ? D ? . O 1
   HETATM 15199 O . HOH A 715 ? 32.70678 49.11472 1.40794 0.688 25.51960 O ? D ? . O 1
   HETATM 15200 O . HOH A 716 ? 22.46019 72.71205 22.42915 0.815 34.67814 O ? D ? . O 1
   HETATM 15201 O . HOH A 717 ? 33.55831 61.27831 -1.21237 0.760 13.08245 O ? D ? . O 1
   HETATM 15203 O . HOH A 719 ? 22.15231 85.15980 19.13407 0.661 11.16183 O ? D ? . O 1
   HETATM 15204 O . HOH A 720 ? 12.54039 45.40051 15.90231 0.678 18.98381 O ? D ? . O 1
   HETATM 15206 O . HOH A 722 ? 32.21413 58.42089 -2.65481 0.982 30.16098 O ? D ? . O 1
   HETATM 15208 O . HOH A 724 ? 35.92426 74.40441 -6.48170 0.496 17.68820 O ? D ? . O 1
   HETATM 15209 O . HOH A 725 ? 7.73891 64.22992 11.91572 0.710 12.27577 O ? D ? . O 1
   HETATM 15210 O . HOH A 726 ? 33.17007 64.00233 21.24361 0.648 8.07111 O ? D ? . O 1
   HETATM 15211 O . HOH A 728 ? 12.54516 59.44367 15.56626 0.684 16.51953 O ? D ? . O 1
   HETATM 15212 O . HOH A 729 ? 24.57895 39.19906 24.54948 0.657 14.43088 O ? D ? . O 1
   HETATM 15213 O . HOH A 731 ? 45.90925 58.62775 19.51114 0.412 13.94103 O ? D ? . O 1
   HETATM 15214 O . HOH A 732 ? 25.89520 62.52764 8.99368 0.688 13.87727 O ? D ? . O 1
   HETATM 15215 O . HOH A 733 ? 31.07004 48.29936 4.48182 0.726 17.38602 O ? D ? . O 1
   HETATM 15216 O . HOH A 734 ? 8.11635 41.98959 -2.68123 0.902 30.39905 O ? D ? . O 1
   HETATM 15217 O . HOH A 735 ? 4.52562 57.11658 14.33218 0.758 11.34644 O ? D ? . O 1
   HETATM 15218 O . HOH A 736 ? 6.68676 64.76065 9.44471 0.716 14.42671 O ? D ? . O 1
   HETATM 15219 O . HOH A 737 ? 25.85836 49.70675 4.48282 0.685 19.64508 O ? D ? . O 1
   HETATM 15220 O . HOH A 738 ? 11.20233 77.24456 4.01115 0.745 22.65388 O ? D ? . O 1
   HETATM 15221 O . HOH A 739 ? 25.88533 48.78721 7.01861 0.630 9.13154 O ? D ? . O 1
   HETATM 15222 O . HOH A 740 ? -1.40958 61.16131 6.47152 0.676 24.19255 O ? D ? . O 1
   HETATM 15223 O . HOH A 741 ? 15.75935 75.86903 4.59545 0.725 11.94029 O ? D ? . O 1
   HETATM 15224 O . HOH A 742 ? 0.33562 58.98209 8.79831 0.737 19.42311 O ? D ? . O 1
   HETATM 15225 O . HOH A 743 ? 23.36743 59.31145 0.85912 0.500 16.53741 O ? D ? . O 1
   HETATM 15227 O . HOH A 745 ? 23.28501 48.81358 7.58667 0.728 11.43692 O ? D ? . O 1
   HETATM 15228 O . HOH A 747 ? 7.78252 77.83645 6.21505 0.839 30.23088 O ? D ? . O 1
   HETATM 15230 O . HOH A 749 ? 18.73142 84.75490 5.22647 0.782 29.98837 O ? D ? . O 1
   HETATM 15231 O . HOH A 750 ? 25.10450 80.22469 19.25973 0.634 8.02121 O ? D ? . O 1
   HETATM 15232 O . HOH A 751 ? 38.77015 45.42081 8.96422 0.707 23.75133 O ? D ? . O 1
   HETATM 15233 O . HOH A 752 ? 36.48247 64.05312 -8.02271 0.647 14.40213 O ? D ? . O 1
   HETATM 15235 O . HOH A 755 ? 42.46583 57.09505 5.50784 0.775 17.78832 O ? D ? . O 1
   HETATM 15236 O . HOH A 756 ? 13.68527 80.40989 12.21666 0.715 23.94112 O ? D ? . O 1
   HETATM 15237 O . HOH A 757 ? 13.65292 42.52161 2.66079 0.687 12.41374 O ? D ? . O 1
   HETATM 15240 O . HOH A 760 ? 23.01563 57.33228 -1.29524 0.740 24.66647 O ? D ? . O 1
   HETATM 15241 O . HOH A 761 ? 43.79919 62.73693 20.51231 0.663 11.70257 O ? D ? . O 1
   HETATM 15242 O . HOH A 762 ? 25.75942 57.77208 13.75324 0.626 14.86643 O ? D ? . O 1
   HETATM 15243 O . HOH A 763 ? 8.47695 43.66770 6.46624 0.762 14.93711 O ? D ? . O 1
   HETATM 15244 O . HOH A 764 ? 42.50847 42.56412 17.70289 0.997 37.65709 O ? D ? . O 1
   HETATM 15245 O . HOH A 765 ? 21.96735 81.81490 12.65123 0.669 7.88551 O ? D ? . O 1
   HETATM 15246 O . HOH A 766 ? 26.23020 59.04539 -8.21451 0.771 31.11125 O ? D ? . O 1
   HETATM 15247 O . HOH A 767 ? 20.23650 78.88090 -0.58770 0.622 16.61108 O ? D ? . O 1
   HETATM 15248 O . HOH A 768 ? 25.71626 72.33580 -7.96123 0.707 21.04848 O ? D ? . O 1
   HETATM 15249 O . HOH A 769 ? 42.01002 74.15746 11.38272 0.724 17.42562 O ? D ? . O 1
   HETATM 15250 O . HOH A 770 ? 41.23955 76.06500 -11.97937 0.626 20.96591 O ? D ? . O 1
   HETATM 15252 O . HOH A 772 ? 34.20382 76.03206 -2.66549 0.697 20.37522 O ? D ? . O 1
   HETATM 15253 O . HOH A 773 ? 38.12155 47.18742 4.93328 0.723 19.88236 O ? D ? . O 1
   HETATM 15254 O . HOH A 774 ? 41.99139 45.22520 6.47685 0.741 30.47546 O ? D ? . O 1
   HETATM 15255 O . HOH A 775 ? 6.12834 44.81367 6.72553 0.740 15.09355 O ? D ? . O 1
   HETATM 15256 O . HOH A 776 ? 31.46711 68.16661 -11.45850 0.399 20.93737 O ? D ? . O 1
   HETATM 15257 O . HOH A 777 ? 29.73060 68.75448 28.22678 0.616 11.05679 O ? D ? . O 1
   HETATM 15258 O . HOH A 778 ? 5.24277 71.81929 -1.50913 0.975 39.14144 O ? D ? . O 1
   HETATM 15259 O . HOH A 780 ? 23.44460 38.09825 11.14965 0.711 22.51044 O ? D ? . O 1
   HETATM 15261 O . HOH A 782 ? 29.45002 53.37263 30.20494 0.684 19.53567 O ? D ? . O 1
   HETATM 15262 O . HOH A 783 ? 36.17253 75.71288 10.20145 0.530 13.87245 O ? D ? . O 1
   HETATM 15263 O . HOH A 785 ? 20.60346 69.38816 21.66470 0.678 18.11211 O ? D ? . O 1
   HETATM 15264 O . HOH A 786 ? 7.26269 62.92926 -1.90036 0.847 23.54183 O ? D ? . O 1
   HETATM 15265 O . HOH A 787 ? 44.72812 56.05059 20.15076 0.521 16.87160 O ? D ? . O 1
   HETATM 15266 O . HOH A 789 ? 26.96129 62.78347 6.78634 0.546 14.55943 O ? D ? . O 1
   HETATM 15267 O . HOH A 790 ? 25.78995 68.13607 -9.78743 0.721 28.21219 O ? D ? . O 1
   HETATM 15269 O . HOH A 792 ? 1.35517 54.24541 11.10309 0.667 21.38836 O ? D ? . O 1
   HETATM 15270 O . HOH A 793 ? 25.69242 40.96316 27.50172 0.700 17.39739 O ? D ? . O 1
   HETATM 15271 O . HOH A 794 ? 32.55546 41.55656 2.97571 0.721 25.64993 O ? D ? . O 1
   HETATM 15272 O . HOH A 795 ? 26.25518 52.90984 7.82569 0.642 17.14367 O ? D ? . O 1
   HETATM 15273 O . HOH A 798 ? 11.44796 42.74116 14.33250 0.721 19.81619 O ? D ? . O 1
   HETATM 15274 O . HOH A 799 ? 27.56715 38.75561 14.15018 0.671 14.43841 O ? D ? . O 1
   HETATM 15275 O . HOH A 800 ? 27.40441 58.36129 7.18962 0.556 14.42066 O ? D ? . O 1
   HETATM 15276 O . HOH A 801 ? 44.20150 74.80894 14.80054 0.524 20.45707 O ? D ? . O 1
   HETATM 15277 O . HOH A 802 ? 28.03959 71.50088 19.74532 0.620 8.57234 O ? D ? . O 1
   HETATM 15278 O . HOH A 803 ? 1.99550 74.20779 9.69137 0.875 32.51326 O ? D ? . O 1
   HETATM 15279 O . HOH A 804 ? -0.86370 60.48203 12.27222 0.829 29.40410 O ? D ? . O 1
   HETATM 15280 O . HOH A 805 ? 44.46213 50.09680 17.61009 0.603 16.70154 O ? D ? . O 1
   HETATM 15281 O . HOH A 806 ? 1.06463 62.63338 14.37247 0.531 19.95314 O ? D ? . O 1
   HETATM 15282 O . HOH A 807 ? 28.59563 79.73176 21.20462 0.716 23.04224 O ? D ? . O 1
   HETATM 15283 O . HOH A 808 ? 13.67492 52.65279 12.40259 0.480 13.50487 O ? D ? . O 1
   HETATM 15284 O . HOH A 809 ? 1.83218 48.43029 10.15720 0.570 16.57926 O ? D ? . O 1
   HETATM 15285 O . HOH A 810 ? 40.32569 48.38648 18.64052 0.728 18.18904 O ? D ? . O 1
   HETATM 15286 O . HOH A 811 ? 22.60312 76.03571 19.76900 0.668 9.97564 O ? D ? . O 1
   HETATM 15287 O . HOH A 812 ? 30.71968 77.68572 17.45105 0.554 15.18132 O ? D ? . O 1
   HETATM 15289 O . HOH A 814 ? 15.87772 52.92175 -3.41670 0.713 18.77896 O ? D ? . O 1
   HETATM 15290 O . HOH A 816 ? 24.18539 54.08840 8.98699 0.684 16.20550 O ? D ? . O 1
   HETATM 15291 O . HOH A 817 ? 36.40090 60.21212 -1.51248 0.521 17.65557 O ? D ? . O 1
   HETATM 15292 O . HOH A 818 ? 28.89045 75.80211 25.16884 0.644 18.34951 O ? D ? . O 1
   HETATM 15293 O . HOH A 819 ? 3.42609 71.13607 12.58664 0.716 22.71496 O ? D ? . O 1
   HETATM 15294 O . HOH A 820 ? 33.25067 75.01061 13.89468 0.777 13.87851 O ? D ? . O 1
   HETATM 15295 O . HOH A 821 ? 45.55069 51.85761 4.73791 0.685 26.77389 O ? D ? . O 1
   HETATM 15296 O . HOH A 822 ? 28.73630 58.52339 30.18750 0.464 19.69932 O ? D ? . O 1
   HETATM 15297 O . HOH A 825 ? 13.60031 69.40666 6.22281 0.582 7.16219 O ? D ? . O 1
   HETATM 15298 O . HOH A 826 ? 37.37897 45.94554 15.77435 0.616 9.88436 O ? D ? . O 1
   HETATM 15299 O . HOH A 827 ? 27.87419 67.39463 18.91295 0.605 8.26678 O ? D ? . O 1
   HETATM 15300 O . HOH A 828 ? 45.24723 55.29952 13.45183 0.544 14.78258 O ? D ? . O 1
   HETATM 15301 O . HOH A 829 ? 44.55404 74.99004 -8.22330 0.706 30.10244 O ? D ? . O 1
   HETATM 15302 O . HOH A 830 ? 37.88106 72.93210 -12.39256 0.724 20.32722 O ? D ? . O 1
   HETATM 15303 O . HOH A 832 ? 6.30292 67.22429 8.28190 0.674 15.46433 O ? D ? . O 1
   HETATM 15304 O . HOH A 833 ? 17.97046 58.57328 22.77615 0.687 26.90463 O ? D ? . O 1
   HETATM 15305 O . HOH A 835 ? 45.42760 47.86867 16.63629 0.651 22.99323 O ? D ? . O 1
   HETATM 15306 O . HOH A 836 ? 43.16054 54.57843 4.69888 0.594 15.83069 O ? D ? . O 1
   HETATM 15307 O . HOH A 837 ? 6.35028 69.68826 -0.13978 0.726 21.99818 O ? D ? . O 1
   HETATM 15308 O . HOH A 838 ? 21.86310 43.59026 10.05645 0.606 7.46099 O ? D ? . O 1
   HETATM 15309 O . HOH A 840 ? 13.46966 36.93251 6.91301 0.752 20.27294 O ? D ? . O 1
   HETATM 15310 O . HOH A 841 ? 29.17323 55.16086 6.47585 0.750 18.06598 O ? D ? . O 1
   HETATM 15311 O . HOH A 842 ? 25.34842 44.62369 -0.71790 0.608 17.86671 O ? D ? . O 1
   HETATM 15312 O . HOH A 843 ? 39.97911 70.88459 15.62965 0.540 12.69519 O ? D ? . O 1
   HETATM 15313 O . HOH A 845 ? 9.17120 62.02185 8.65815 0.597 7.51689 O ? D ? . O 1
   HETATM 15315 O . HOH A 847 ? 3.64967 66.90895 7.58388 0.541 21.72029 O ? D ? . O 1
   HETATM 15316 O . HOH A 848 ? 41.61945 70.04637 3.78399 0.725 17.13150 O ? D ? . O 1
   HETATM 15317 O . HOH A 849 ? 29.32847 39.67418 6.78609 0.679 23.66168 O ? D ? . O 1
   HETATM 15318 O . HOH A 850 ? 38.48126 67.77073 30.47819 0.693 23.27788 O ? D ? . O 1
   HETATM 15319 O . HOH A 851 ? 25.97468 81.73628 2.36122 0.640 17.06038 O ? D ? . O 1
   HETATM 15320 O . HOH A 853 ? 43.46926 67.95544 13.46789 0.751 16.17103 O ? D ? . O 1
   HETATM 15321 O . HOH A 855 ? 43.49297 65.50399 32.85864 0.961 34.79111 O ? D ? . O 1
   HETATM 15322 O . HOH A 856 ? 45.31776 70.59212 23.88563 0.817 28.78581 O ? D ? . O 1
   HETATM 15323 O . HOH A 857 ? 37.22220 40.74206 20.35041 0.725 25.92282 O ? D ? . O 1
   HETATM 15324 O . HOH A 858 ? 39.43489 69.34640 -3.62978 0.527 20.28032 O ? D ? . O 1
   HETATM 15325 O . HOH A 859 ? 37.00699 74.95374 27.19439 0.773 22.49079 O ? D ? . O 1
   HETATM 15326 O . HOH A 860 ? 13.22578 68.05781 9.96470 0.633 8.18690 O ? D ? . O 1
   HETATM 15327 O . HOH A 861 ? 6.47166 66.33487 19.00220 0.547 22.11523 O ? D ? . O 1
   HETATM 15328 O . HOH A 863 ? 33.79707 58.70126 -5.10459 0.652 21.33940 O ? D ? . O 1
   HETATM 15329 O . HOH A 864 ? 43.18166 77.21904 17.76152 0.589 23.49751 O ? D ? . O 1
   HETATM 15330 O . HOH A 865 ? 42.67499 58.58733 25.55987 0.660 21.57138 O ? D ? . O 1
   HETATM 15331 O . HOH A 867 ? 30.59868 79.68625 14.28066 0.588 16.88934 O ? D ? . O 1
   HETATM 15332 O . HOH A 868 ? 15.03795 67.76030 13.69724 0.647 9.71259 O ? D ? . O 1
   HETATM 15333 O . HOH A 870 ? 29.82996 41.95094 26.99199 0.743 17.76134 O ? D ? . O 1
   HETATM 15334 O . HOH A 871 ? 11.52044 41.09506 2.38311 0.634 18.82132 O ? D ? . O 1
   HETATM 15335 O . HOH A 872 ? 2.80147 61.77329 -2.13895 0.621 25.23746 O ? D ? . O 1
   HETATM 15336 O . HOH A 873 ? 17.42808 47.75507 26.71328 0.607 14.71615 O ? D ? . O 1
   HETATM 15337 O . HOH A 874 ? 8.34092 61.41618 19.14412 0.751 17.46289 O ? D ? . O 1
   HETATM 15338 O . HOH A 875 ? 25.78854 71.67051 21.65173 0.534 16.00226 O ? D ? . O 1
   HETATM 15339 O . HOH A 876 ? 39.08639 76.95215 22.37058 0.720 22.98808 O ? D ? . O 1
   HETATM 15340 O . HOH A 877 ? 39.97389 56.18933 4.07737 0.567 8.98150 O ? D ? . O 1
   HETATM 15341 O . HOH A 878 ? 24.14167 64.12626 17.17996 0.665 12.92780 O ? D ? . O 1
   HETATM 15342 O . HOH A 879 ? 39.56901 53.00464 24.03038 0.656 17.73650 O ? D ? . O 1
   HETATM 15343 O . HOH A 880 ? 36.17722 43.88022 4.93912 0.556 22.75410 O ? D ? . O 1
   HETATM 15344 O . HOH A 881 ? 44.04808 66.01471 15.33533 0.683 20.22219 O ? D ? . O 1
   HETATM 15345 O . HOH A 882 ? 12.91419 74.25178 0.90972 0.790 25.71444 O ? D ? . O 1
   HETATM 15346 O . HOH A 884 ? 36.11466 65.90999 -12.03388 0.733 23.62335 O ? D ? . O 1
   HETATM 15347 O . HOH A 886 ? 22.66920 88.64590 17.53735 0.526 8.03666 O ? D ? . O 1
   HETATM 15348 O . HOH A 887 ? 39.14709 46.72376 22.56615 0.677 22.82610 O ? D ? . O 1
   HETATM 15349 O . HOH A 889 ? 18.88729 74.56653 12.25413 0.564 7.15571 O ? D ? . O 1
   HETATM 15350 O . HOH A 890 ? 20.96846 57.97030 -4.72156 0.538 20.26996 O ? D ? . O 1
   HETATM 15351 O . HOH A 891 ? 18.86811 42.97489 1.62791 0.652 9.61736 O ? D ? . O 1
   HETATM 15352 O . HOH A 892 ? 43.24051 71.35265 16.90841 0.553 24.35436 O ? D ? . O 1
   HETATM 15353 O . HOH A 893 ? 3.74771 59.32599 -7.39480 0.782 29.93244 O ? D ? . O 1
   HETATM 15354 O . HOH A 894 ? 16.85065 69.02463 18.96537 0.614 14.17814 O ? D ? . O 1
   HETATM 15355 O . HOH A 895 ? 16.86825 78.38713 17.58662 0.605 16.24544 O ? D ? . O 1
   HETATM 15356 O . HOH A 896 ? 31.47014 44.34075 5.20130 0.738 17.03591 O ? D ? . O 1
   HETATM 15357 O . HOH A 898 ? 30.72666 59.13091 4.78840 0.645 16.87150 O ? D ? . O 1
   HETATM 15358 O . HOH A 900 ? 18.13677 33.56061 5.12226 0.523 14.35239 O ? D ? . O 1
   HETATM 15359 O . HOH A 901 ? 24.15230 82.09111 17.58776 0.664 9.81793 O ? D ? . O 1
   HETATM 15360 O . HOH A 902 ? 38.77239 75.09807 10.28116 0.675 17.55338 O ? D ? . O 1
   HETATM 15361 O . HOH A 904 ? 1.61464 47.22130 7.91322 0.825 22.18883 O ? D ? . O 1
   HETATM 15362 O . HOH A 906 ? 15.30221 41.95706 -4.98929 0.634 21.16858 O ? D ? . O 1
   HETATM 15364 O . HOH A 909 ? 41.13725 69.38130 -8.89426 0.669 12.78720 O ? D ? . O 1
   HETATM 15366 O . HOH A 913 ? 35.88020 59.54840 34.23966 0.687 28.55909 O ? D ? . O 1
   HETATM 15368 O . HOH A 916 ? 15.29843 38.98753 14.55928 0.596 18.59491 O ? D ? . O 1
   HETATM 15369 O . HOH A 917 ? 10.84411 55.00639 18.18838 0.715 18.47915 O ? D ? . O 1
   HETATM 15370 O . HOH A 918 ? 21.19972 53.70816 26.89067 0.616 17.00816 O ? D ? . O 1
   HETATM 15371 O . HOH A 919 ? 4.58832 73.65872 15.77332 0.844 30.96138 O ? D ? . O 1
   HETATM 15372 O . HOH A 920 ? 19.85551 53.71193 29.32739 0.575 22.38666 O ? D ? . O 1
   HETATM 15375 O . HOH A 924 ? 19.89578 58.55785 20.71020 0.676 22.54174 O ? D ? . O 1
   HETATM 15376 O . HOH A 925 ? -1.22964 52.72292 6.14447 0.829 32.21854 O ? D ? . O 1
   HETATM 15378 O . HOH A 927 ? 10.94238 78.14319 14.88944 0.930 22.51827 O ? D ? . O 1
   HETATM 15379 O . HOH A 928 ? 26.70232 54.26697 30.92303 0.609 21.82401 O ? D ? . O 1
   HETATM 15380 O . HOH A 929 ? 46.33692 51.74468 18.76462 0.698 19.50261 O ? D ? . O 1
   HETATM 15382 O . HOH A 931 ? 11.70100 57.51241 -4.51141 0.856 23.08566 O ? D ? . O 1
   HETATM 15383 O . HOH A 933 ? 13.83920 70.22720 13.08220 0.663 11.70386 O ? D ? . O 1
   HETATM 15384 O . HOH A 934 ? 10.27104 70.64959 -5.72726 0.670 21.03983 O ? D ? . O 1
   HETATM 15386 O . HOH A 936 ? 21.77948 65.61076 17.99915 0.554 15.98031 O ? D ? . O 1
   HETATM 15387 O . HOH A 937 ? 11.91734 34.59246 -1.13436 0.637 23.83270 O ? D ? . O 1
   HETATM 15388 O . HOH A 938 ? 38.53278 71.51966 -2.17260 0.487 15.42839 O ? D ? . O 1
   HETATM 15389 O . HOH A 939 ? 17.35185 77.53742 -2.13938 0.739 30.73376 O ? D ? . O 1
   HETATM 15390 O . HOH A 940 ? 33.07575 40.69840 9.48112 0.584 20.23618 O ? D ? . O 1
   HETATM 15391 O . HOH A 941 ? 8.14441 41.40593 8.13094 0.646 12.48366 O ? D ? . O 1
   HETATM 15392 O . HOH A 942 ? 30.27653 77.74421 22.39371 0.519 12.86033 O ? D ? . O 1
   HETATM 15393 O . HOH A 943 ? 3.63647 50.69034 16.81298 0.669 17.78809 O ? D ? . O 1
   HETATM 15394 O . HOH A 944 ? 43.73065 69.27048 22.26997 0.640 19.20089 O ? D ? . O 1
   HETATM 15395 O . HOH A 945 ? -2.66744 63.15749 8.54028 0.780 26.60390 O ? D ? . O 1
   HETATM 15396 O . HOH A 946 ? 14.33348 78.77288 2.31930 0.718 19.61431 O ? D ? . O 1
   HETATM 15397 O . HOH A 947 ? 15.85251 40.03143 18.52791 0.599 12.42239 O ? D ? . O 1
   HETATM 15398 O . HOH A 950 ? 43.99709 69.58901 19.26298 0.593 14.50780 O ? D ? . O 1
   HETATM 15399 O . HOH A 953 ? 12.39170 55.12664 21.82486 1.000 33.02600 O ? D ? . O 1
   HETATM 15400 O . HOH A 954 ? 12.61830 81.51433 4.40177 1.000 34.74346 O ? D ? . O 1
   HETATM 15401 O . HOH A 955 ? 27.75434 54.91773 8.87154 0.550 18.66317 O ? D ? . O 1
   HETATM 15402 O . HOH A 956 ? 11.35227 38.71950 -3.75276 1.000 31.79672 O ? D ? . O 1
   HETATM 15403 O . HOH A 957 ? 19.57985 68.39825 19.09422 0.693 11.89136 O ? D ? . O 1
   HETATM 15404 O . HOH A 958 ? 30.45152 87.60040 6.41116 0.759 27.89355 O ? D ? . O 1
   HETATM 15405 O . HOH A 959 ? 30.15082 55.47758 -0.35808 1.000 40.84805 O ? D ? . O 1
   HETATM 15406 O . HOH A 960 ? 7.25217 38.53567 7.68612 0.570 27.92418 O ? D ? . O 1
   HETATM 15407 O . HOH A 961 ? 47.16595 65.03857 9.09584 0.648 19.07390 O ? D ? . O 1
   HETATM 15408 O . HOH A 962 ? 30.82590 41.99730 7.27778 0.446 18.35885 O ? D ? . O 1
   HETATM 15409 O . HOH A 963 ? 16.82894 81.30351 8.07508 0.774 17.12239 O ? D ? . O 1
   HETATM 15410 O . HOH A 966 ? 20.03333 38.62363 19.40623 0.765 18.23983 O ? D ? . O 1
   HETATM 15413 O . HOH A 971 ? 6.30960 51.69791 18.58215 0.858 19.75758 O ? D ? . O 1
   HETATM 15414 O . HOH A 975 ? 13.63683 76.07275 2.68211 0.515 17.50690 O ? D ? . O 1
   HETATM 15416 O . HOH A 978 ? 5.65531 71.13505 15.14211 0.751 22.16528 O ? D ? . O 1
   HETATM 15417 O . HOH A 979 ? 6.87105 74.99329 4.27158 0.726 26.53477 O ? D ? . O 1
   HETATM 15418 O . HOH A 980 ? 39.12280 41.48357 16.58315 0.579 25.90164 O ? D ? . O 1
   HETATM 15419 O . HOH A 981 ? 31.93719 35.66158 14.35880 0.852 23.64516 O ? D ? . O 1
   HETATM 15420 O . HOH A 982 ? 23.00990 49.30836 1.82858 0.580 18.40942 O ? D ? . O 1
   HETATM 15421 O . HOH A 983 ? 18.04084 74.73900 22.37452 1.000 32.83581 O ? D ? . O 1
   HETATM 15422 O . HOH A 984 ? 39.85505 46.74858 7.14094 0.767 21.22164 O ? D ? . O 1
   HETATM 15423 O . HOH A 985 ? 4.08511 43.28251 7.25624 0.654 22.12140 O ? D ? . O 1
   HETATM 15424 O . HOH A 986 ? 2.13745 65.56983 3.21043 0.827 35.12700 O ? D ? . O 1
   HETATM 15427 O . HOH A 991 ? 25.44953 33.83002 8.38427 0.602 18.61813 O ? D ? . O 1
   HETATM 15430 O . HOH A 997 ? 28.92914 60.74129 34.54469 0.737 21.27117 O ? D ? . O 1
   HETATM 15433 O . HOH A 1002 ? 43.09910 62.86620 25.02201 0.622 15.44471 O ? D ? . O 1
   HETATM 15434 O . HOH A 1005 ? 32.06184 54.32906 29.34863 0.647 21.14104 O ? D ? . O 1
   HETATM 15435 O . HOH A 1006 ? 30.11743 39.89353 3.58198 0.779 28.24769 O ? D ? . O 1
   HETATM 15436 O . HOH A 1007 ? 28.04867 41.37970 29.17711 0.960 31.95538 O ? D ? . O 1
   HETATM 15438 O . HOH A 1009 ? 17.51889 71.65586 -3.05193 0.718 26.44736 O ? D ? . O 1
   HETATM 15439 O . HOH A 1010 ? 26.87998 69.80189 17.95128 0.598 6.65940 O ? D ? . O 1
   HETATM 15440 O . HOH A 1012 ? 44.26679 73.40223 24.78812 0.747 35.51161 O ? D ? . O 1
   HETATM 15441 O . HOH A 1013 ? 12.97087 73.75709 -3.95684 0.881 37.89866 O ? D ? . O 1
   HETATM 15443 O . HOH A 1016 ? 52.68530 48.50062 14.28352 0.972 34.43064 O ? D ? . O 1
   HETATM 15444 O . HOH A 1017 ? 16.05756 59.54242 18.72263 0.722 20.92193 O ? D ? . O 1
   HETATM 15445 O . HOH A 1018 ? 38.57087 77.71093 -11.05204 0.689 26.82941 O ? D ? . O 1
   HETATM 15446 O . HOH A 1021 ? 33.64693 49.75485 -1.13828 0.908 30.44555 O ? D ? . O 1
   HETATM 15449 O . HOH A 1025 ? 45.96836 67.51001 9.93725 0.692 25.44849 O ? D ? . O 1
   HETATM 15450 O . HOH A 1027 ? 10.29161 64.88372 19.64840 0.793 24.11459 O ? D ? . O 1
   HETATM 15452 O . HOH A 1029 ? 22.36425 63.25527 23.27104 1.000 41.23620 O ? D ? . O 1
   HETATM 15453 O . HOH A 1030 ? 34.00853 54.72655 30.09309 0.626 22.52297 O ? D ? . O 1
   HETATM 15454 O . HOH A 1032 ? 38.73781 70.03216 -11.82468 0.708 8.54515 O ? D ? . O 1
   HETATM 15456 O . HOH A 1034 ? 43.63136 58.86283 3.36157 0.702 27.46837 O ? D ? . O 1
   HETATM 15457 O . HOH A 1035 ? 10.89425 36.60324 10.53777 0.631 20.07422 O ? D ? . O 1
   HETATM 15460 O . HOH A 1038 ? 15.18621 48.55063 27.76823 0.587 24.18717 O ? D ? . O 1
   HETATM 15461 O . HOH A 1039 ? 47.39096 65.33741 15.04399 0.587 21.45395 O ? D ? . O 1
   HETATM 15462 O . HOH A 1040 ? 20.12762 50.05934 1.82225 0.617 18.52411 O ? D ? . O 1
   HETATM 15464 O . HOH A 1042 ? 43.86021 54.92754 22.28565 0.473 21.95696 O ? D ? . O 1
   HETATM 15465 O . HOH A 1043 ? 21.11228 36.56836 11.93350 0.517 18.45628 O ? D ? . O 1
   HETATM 15467 O . HOH A 1045 ? 18.67894 70.92793 22.93102 0.724 30.61162 O ? D ? . O 1
   HETATM 15469 O . HOH A 1047 ? 32.92003 77.78618 14.06033 0.949 28.02644 O ? D ? . O 1
   HETATM 15470 O . HOH A 1050 ? 22.71708 46.17227 -3.83613 0.642 20.75786 O ? D ? . O 1
   HETATM 15473 O . HOH A 1054 ? 41.34568 54.96256 22.80966 0.444 17.97449 O ? D ? . O 1
   HETATM 15474 O . HOH A 1055 ? 20.35812 51.03765 30.29856 0.591 25.94428 O ? D ? . O 1
   HETATM 15475 O . HOH A 1056 ? 42.30198 68.18402 29.13470 0.683 26.84783 O ? D ? . O 1
   HETATM 15476 O . HOH A 1057 ? 44.15005 67.14281 27.04800 0.635 20.89791 O ? D ? . O 1
   HETATM 15478 O . HOH A 1060 ? 19.49777 35.64847 16.61194 0.510 22.68335 O ? D ? . O 1
   HETATM 15479 O . HOH A 1061 ? 22.15993 82.54603 19.64289 0.691 14.91657 O ? D ? . O 1
   HETATM 15480 O . HOH A 1062 ? 17.30474 57.23845 24.61992 0.754 32.06424 O ? D ? . O 1
   HETATM 15481 O . HOH A 1064 ? 39.84168 78.10260 17.70978 0.756 29.15690 O ? D ? . O 1
   HETATM 15483 O . HOH A 1069 ? 33.00738 39.33600 29.01461 0.729 34.69986 O ? D ? . O 1
   HETATM 15484 O . HOH A 1071 ? 21.26478 35.85353 14.63237 0.611 19.65988 O ? D ? . O 1
   HETATM 15485 O . HOH A 1072 ? 41.99507 72.75217 7.04122 0.620 17.15298 O ? D ? . O 1
   HETATM 15486 O . HOH A 1075 ? 7.19671 68.20531 -2.30188 0.724 21.41269 O ? D ? . O 1
   HETATM 15488 O . HOH A 1078 ? 38.30478 48.47477 16.69535 0.635 10.36152 O ? D ? . O 1
   HETATM 15490 O . HOH A 1081 ? 3.31343 47.90819 17.35870 0.919 36.15032 O ? D ? . O 1
   HETATM 15491 O . HOH A 1082 ? 29.23195 50.13433 3.13816 0.725 25.65364 O ? D ? . O 1
   HETATM 15492 O . HOH A 1084 ? 17.16359 36.84700 19.70004 0.655 12.19137 O ? D ? . O 1
   HETATM 15493 O . HOH A 1085 ? 46.05278 54.22284 18.12455 0.485 17.67227 O ? D ? . O 1
   HETATM 15494 O . HOH A 1087 ? 42.42554 70.46983 14.43192 0.616 19.22416 O ? D ? . O 1
   HETATM 15496 O . HOH A 1089 ? 43.95946 66.86913 22.50733 0.533 21.94741 O ? D ? . O 1
   HETATM 15497 O . HOH A 1090 ? 18.66575 58.60185 18.22268 0.691 16.08462 O ? D ? . O 1
   HETATM 15499 O . HOH A 1092 ? 26.59120 53.38426 5.31465 0.611 24.01058 O ? D ? . O 1
   HETATM 15500 O . HOH A 1093 ? 16.16290 73.85085 -3.41450 0.954 36.25383 O ? D ? . O 1
   HETATM 15503 O . HOH A 1099 ? 46.09268 69.27032 26.42854 0.794 26.76571 O ? D ? . O 1
   HETATM 15506 O . HOH A 1103 ? 0.35491 52.51937 9.15627 0.647 25.51510 O ? D ? . O 1
   HETATM 15508 O . HOH A 1106 ? 40.32387 73.69997 0.96787 0.579 19.56777 O ? D ? . O 1
   HETATM 15509 O . HOH A 1107 ? 28.15079 57.53754 -9.01419 0.671 31.45419 O ? D ? . O 1
   HETATM 15510 O . HOH A 1108 ? 14.34368 79.33355 -0.31693 0.620 26.80834 O ? D ? . O 1
   HETATM 15511 O . HOH A 1110 ? 43.54981 72.74839 13.08137 0.596 19.59661 O ? D ? . O 1
   HETATM 15512 O . HOH A 1111 ? 35.04951 76.93834 17.66357 0.628 17.74787 O ? D ? . O 1
   HETATM 15514 O . HOH A 1114 ? 13.17839 77.82536 24.90389 0.998 37.93855 O ? D ? . O 1
   HETATM 15516 O . HOH A 1116 ? 14.96426 36.59199 9.06041 0.581 17.37465 O ? D ? . O 1
   HETATM 15519 O . HOH A 1119 ? 43.58267 74.03048 8.92003 0.838 32.34360 O ? D ? . O 1
   HETATM 15520 O . HOH A 1120 ? 9.19081 52.04315 19.50302 0.857 26.87363 O ? D ? . O 1
   HETATM 15521 O . HOH A 1121 ? 44.62735 66.74628 17.87163 0.671 21.37858 O ? D ? . O 1
   HETATM 15522 O . HOH A 1122 ? 44.69157 72.77700 0.71559 0.999 39.90906 O ? D ? . O 1
   HETATM 15523 O . HOH A 1123 ? 34.05177 63.20126 -13.53328 0.788 31.21629 O ? D ? . O 1
   HETATM 15524 O . HOH A 1124 ? 11.17979 80.16940 12.43215 0.636 23.26101 O ? D ? . O 1
   HETATM 15525 O . HOH A 1125 ? 40.41171 73.08216 -1.67783 0.740 28.78176 O ? D ? . O 1
   HETATM 15527 O . HOH A 1127 ? 9.08207 36.56201 12.86137 0.493 19.18352 O ? D ? . O 1
   HETATM 15528 O . HOH A 1128 ? 8.24643 63.64040 20.83727 0.634 26.58457 O ? D ? . O 1
   HETATM 15530 O . HOH A 1130 ? 36.73077 75.98875 21.86290 0.608 18.67685 O ? D ? . O 1
   HETATM 15533 O . HOH A 1133 ? 9.19121 36.67473 7.69346 0.903 33.72644 O ? D ? . O 1
   HETATM 15536 O . HOH A 1137 ? 1.20350 47.08438 12.51737 0.863 30.26725 O ? D ? . O 1
   HETATM 15537 O . HOH A 1138 ? 41.83557 53.60789 -4.73431 0.547 19.62393 O ? D ? . O 1
   HETATM 15538 O . HOH A 1139 ? -0.53179 49.97207 9.89769 0.708 28.80499 O ? D ? . O 1
   HETATM 15539 O . HOH A 1141 ? 10.54726 67.33739 19.10256 0.707 27.72513 O ? D ? . O 1
   HETATM 15540 O . HOH A 1142 ? 30.72178 52.33788 32.52496 0.889 28.43809 O ? D ? . O 1
   HETATM 15541 O . HOH A 1144 ? 20.44134 79.42679 -3.10367 0.470 20.14452 O ? D ? . O 1
   HETATM 15543 O . HOH A 1149 ? 42.56989 53.92801 26.87127 1.000 43.38766 O ? D ? . O 1
   HETATM 15545 O . HOH A 1152 ? 1.07308 70.08393 16.16025 1.000 39.96185 O ? D ? . O 1
   HETATM 15546 O . HOH A 1153 ? 44.16086 65.49720 20.31432 0.534 18.64506 O ? D ? . O 1
   HETATM 15547 O . HOH A 1154 ? 15.57789 61.78030 20.13904 0.721 26.28961 O ? D ? . O 1
   HETATM 15548 O . HOH A 1155 ? 32.43111 76.16297 27.91220 0.582 18.58514 O ? D ? . O 1
   HETATM 15549 O . HOH A 1156 ? 28.46537 60.26917 -12.05982 0.509 21.69278 O ? D ? . O 1
   HETATM 15551 O . HOH A 1159 ? 35.99030 78.12542 11.08523 0.605 24.86714 O ? D ? . O 1
   HETATM 15555 O . HOH A 1166 ? 14.94953 67.05644 19.46074 0.580 18.83102 O ? D ? . O 1
   HETATM 15556 O . HOH A 1167 ? 45.57880 76.16123 18.79230 0.402 25.62137 O ? D ? . O 1
   HETATM 15557 O . HOH A 1168 ? 42.26549 72.57781 2.56825 0.474 18.35652 O ? D ? . O 1
   HETATM 15558 O . HOH A 1169 ? 5.64950 49.17607 19.61726 0.748 31.43344 O ? D ? . O 1
   HETATM 15559 O . HOH A 1170 ? 10.40707 59.76376 19.64659 0.644 24.33877 O ? D ? . O 1
   HETATM 15563 O . HOH A 1177 ? 45.42648 74.92889 23.66689 0.621 27.47428 O ? D ? . O 1
   HETATM 15567 O . HOH A 1181 ? 1.87593 44.69849 7.24255 0.653 25.08667 O ? D ? . O 1
   HETATM 15570 O . HOH A 1184 ? 48.10949 52.36968 11.51181 1.000 42.69786 O ? D ? . O 1
   HETATM 15571 O . HOH A 1187 ? 5.49899 45.71178 16.08008 0.688 32.89433 O ? D ? . O 1
   HETATM 15572 O . HOH A 1188 ? 6.81196 73.90879 -5.33484 1.000 46.55557 O ? D ? . O 1
   HETATM 15574 O . HOH A 1190 ? 40.07286 78.26897 19.87957 0.724 32.27569 O ? D ? . O 1
   HETATM 15575 O . HOH A 1191 ? 35.06975 75.63964 28.90347 0.919 30.72283 O ? D ? . O 1
   HETATM 15576 O . HOH A 1192 ? 42.38142 76.52506 4.61866 0.625 26.45722 O ? D ? . O 1
   HETATM 15578 O . HOH A 1194 ? 46.02466 71.62319 28.08173 0.839 33.41337 O ? D ? . O 1
   HETATM 15579 O . HOH A 1195 ? 45.94685 71.78378 19.92891 0.332 20.33697 O ? D ? . O 1
   HETATM 15581 O . HOH A 1197 ? 14.21023 77.11662 -1.90030 0.922 41.51229 O ? D ? . O 1
   HETATM 15583 O . HOH A 1200 ? 43.03703 73.96923 4.80761 0.624 20.35654 O ? D ? . O 1
   HETATM 15585 O . HOH A 1202 ? 29.35100 56.05674 31.23517 0.674 21.69641 O ? D ? . O 1
   HETATM 15586 O . HOH A 1203 ? 40.41973 80.26730 16.00278 0.848 40.80190 O ? D ? . O 1
   HETATM 15588 O . HOH A 1205 ? 35.89489 77.66253 19.94496 0.604 24.47669 O ? D ? . O 1
   HETATM 15589 O . HOH A 1206 ? 15.01391 64.45466 20.50505 0.719 25.21441 O ? D ? . O 1
   HETATM 16693 O . HOH S 1207 ? 26.90124 69.03830 13.15417 1.000 10.03696 O ? E ? . O 1
   HETATM 16694 O . HOH S 1208 ? 27.23832 70.80393 15.25258 0.996 9.30164 O ? E ? . O 1
   HETATM 16695 O . HOH S 1209 ? 13.78387 56.32767 19.03452 1.000 15.80227 O ? E ? . O 1
   HETATM 16696 O . HOH S 1210 ? 12.05031 35.35039 -3.56663 0.929 23.79848 O ? E ? . O 1
   HETATM 16698 O . HOH S 1212 ? 39.44585 57.61593 26.01166 0.853 23.97431 O ? E ? . O 1
   HETATM 16699 O . HOH S 1213 ? 28.90993 59.27958 32.68598 0.454 16.56695 O ? E ? . O 1
   HETATM 16700 O . HOH S 1214 ? 35.11915 52.19592 -2.13159 1.000 32.07748 O ? E ? . O 1
   HETATM 16701 O . HOH S 1215 ? 23.90896 78.45058 22.76114 0.959 28.92015 O ? E ? . O 1
   HETATM 16702 O . HOH S 1216 ? 21.64041 44.16203 30.15135 0.620 24.68546 O ? E ? . O 1
   HETATM 16703 O . HOH S 1217 ? 31.54500 77.07891 -3.05788 0.668 19.20928 O ? E ? . O 1
   HETATM 16704 O . HOH S 1218 ? 22.86600 42.28674 32.03930 0.581 23.60404 O ? E ? . O 1
   HETATM 16705 O . HOH S 1219 ? 15.04383 76.31459 26.37986 1.000 41.49596 O ? E ? . O 1
   HETATM 16706 O . HOH S 1220 ? 7.78321 69.41349 -4.77575 0.641 25.12031 O ? E ? . O 1
   HETATM 16708 O . HOH S 1222 ? 28.43665 65.92645 23.97561 0.777 21.68178 O ? E ? . O 1
   HETATM 16711 O . HOH S 1225 ? 17.05333 38.19958 9.83657 0.438 14.41328 O ? E ? . O 1
   HETATM 16713 O . HOH S 1227 ? 24.79945 37.65946 13.36667 0.856 24.41856 O ? E ? . O 1
   HETATM 16715 O . HOH S 1229 ? 8.88760 54.52588 19.96384 0.698 25.72606 O ? E ? . O 1
   HETATM 16716 O . HOH S 1230 ? 13.35771 70.64855 18.05824 0.636 21.75862 O ? E ? . O 1
   HETATM 16718 O . HOH S 1232 ? 13.42413 59.15614 18.00892 0.337 12.75583 O ? E ? . O 1
   HETATM 16719 O . HOH S 1233 ? 12.98315 83.41808 6.13912 1.000 42.60523 O ? E ? . O 1
   HETATM 16722 O . HOH S 1236 ? 32.81226 68.79706 34.39861 0.946 30.11928 O ? E ? . O 1
   HETATM 16723 O . HOH S 1237 ? 12.36784 49.01112 18.44533 0.584 21.05898 O ? E ? . O 1
   HETATM 16724 O . HOH S 1238 ? 35.02104 44.01623 -2.98474 0.997 38.77199 O ? E ? . O 1
   HETATM 16726 O . HOH S 1240 ? 3.03703 57.89931 21.49463 0.613 23.96161 O ? E ? . O 1
   HETATM 16733 O . HOH S 1247 ? 43.95292 55.82520 25.40979 0.770 33.34216 O ? E ? . O 1
   HETATM 16734 O . HOH S 1248 ? 0.96029 44.24504 4.81774 0.731 42.59897 O ? E ? . O 1
   HETATM 16738 O . HOH S 1252 ? 25.71780 35.46953 22.70471 0.644 25.89549 O ? E ? . O 1
   HETATM 16739 O . HOH S 1253 ? 10.51078 70.81078 15.60588 0.638 25.03148 O ? E ? . O 1
   HETATM 16740 O . HOH S 1254 ? 0.28544 66.61697 5.84239 0.754 34.76663 O ? E ? . O 1
   HETATM 16741 O . HOH S 1255 ? 45.44837 69.78365 8.35422 0.998 35.50715 O ? E ? . O 1
   HETATM 16743 O . HOH S 1257 ? 19.77406 36.68253 19.15955 0.462 22.72562 O ? E ? . O 1
   HETATM 16744 O . HOH S 1258 ? -1.93525 62.77581 4.54313 0.665 27.26520 O ? E ? . O 1
   HETATM 16749 O . HOH S 1263 ? 39.89693 55.57461 -5.95674 0.811 29.20280 O ? E ? . O 1
   HETATM 16750 O . HOH S 1264 ? 33.75572 46.68650 30.38561 0.864 32.91939 O ? E ? . O 1
   HETATM 16753 O . HOH S 1267 ? 13.18448 67.91510 17.80642 0.389 15.53096 O ? E ? . O 1
   HETATM 16758 O . HOH S 1272 ? 29.54259 41.93672 5.09532 0.301 18.01514 O ? E ? . O 1
   HETATM 16761 O . HOH S 1275 ? 10.11315 58.19539 22.03101 0.665 30.95810 O ? E ? . O 1
   HETATM 16762 O . HOH S 1276 ? 47.18527 49.99769 11.20961 1.000 39.28957 O ? E ? . O 1
   HETATM 16763 O . HOH S 1277 ? 30.75174 68.06053 33.35562 0.498 21.85467 O ? E ? . O 1
   HETATM 16765 O . HOH S 1279 ? 14.25019 81.06284 9.09234 0.409 18.61369 O ? E ? . O 1
   HETATM 16766 O . HOH S 1280 ? 20.22626 76.48848 21.14071 0.762 31.15514 O ? E ? . O 1
   HETATM 16768 O . HOH S 1282 ? 10.49835 68.37196 16.86236 0.732 27.99245 O ? E ? . O 1
   HETATM 16770 O . HOH S 1284 ? 5.50761 65.97232 -2.59631 0.587 23.86692 O ? E ? . O 1
   HETATM 16771 O . HOH S 1285 ? 39.51142 41.05082 19.47280 0.796 34.28221 O ? E ? . O 1
   HETATM 16773 O . HOH S 1287 ? 34.80163 42.65624 0.01717 0.741 30.73735 O ? E ? . O 1
   HETATM 16775 O . HOH S 1289 ? 24.24493 58.00544 3.33558 0.595 25.36667 O ? E ? . O 1
   HETATM 16825 O . HOH S 1293 ? 25.80646 66.43593 17.32880 0.984 11.78537 O ? F ? . O 1
   HETATM 16826 O . HOH S 1294 ? 26.79436 66.61326 14.68941 0.981 10.79843 O ? F ? . O 1
   HETATM 16827 O . HOH S 1295 ? 34.49885 36.23469 16.05865 0.983 26.01633 O ? F ? . O 1
   HETATM 16831 O . HOH S 1299 ? 2.24879 72.49399 5.89402 0.920 37.77288 O ? F ? . O 1
   HETATM 16832 O . HOH S 1300 ? 14.60861 60.21975 15.80979 0.351 15.03420 O ? F ? . O 1
   HETATM 16834 O . HOH S 1302 ? 11.08340 38.19476 14.12041 0.823 26.98591 O ? F ? . O 1
   HETATM 16835 O . HOH S 1303 ? 29.00535 57.80741 5.54549 0.996 38.63318 O ? F ? . O 1
   HETATM 16836 O . HOH S 1304 ? 10.93581 71.40236 12.61589 0.321 14.45364 O ? F ? . O 1
   HETATM 16837 O . HOH S 1305 ? 20.24553 52.50619 1.73771 0.538 23.94699 O ? F ? . O 1
   HETATM 16841 O . HOH S 1309 ? 21.24116 74.66635 22.25257 0.562 28.81195 O ? F ? . O 1
   HETATM 16849 O . HOH S 1317 ? 13.16345 79.07895 14.98977 0.665 27.93836 O ? F ? . O 1
   HETATM 16851 O . HOH S 1319 ? 2.80341 46.77147 14.26351 0.572 26.53798 O ? F ? . O 1
   HETATM 16852 O . HOH S 1320 ? 2.43119 60.61271 -9.33967 0.646 30.90869 O ? F ? . O 1
   HETATM 16853 O . HOH S 1321 ? 9.59912 64.52047 -8.28767 0.996 38.97425 O ? F ? . O 1
   HETATM 16857 O . HOH S 1325 ? 28.40537 56.36581 -2.47251 0.664 33.72402 O ? F ? . O 1
   HETATM 16858 O . HOH S 1326 ? 37.75993 59.02463 29.60704 0.404 20.37954 O ? F ? . O 1
   HETATM 16861 O . HOH S 1329 ? 8.80744 34.64402 5.81097 0.672 32.35597 O ? F ? . O 1
   HETATM 16865 O . HOH S 1333 ? 42.88280 61.64627 2.23616 0.436 19.11982 O ? F ? . O 1
   HETATM 16866 O . HOH S 1334 ? 37.33711 78.15507 16.61203 0.489 27.45488 O ? F ? . O 1
   HETATM 16870 O . HOH S 1338 ? 10.15609 76.95638 1.61921 0.931 45.21336 O ? F ? . O 1
   HETATM 16873 O . HOH S 1341 ? 10.92108 39.49249 0.78964 0.330 17.47894 O ? F ? . O 1
   HETATM 16874 O . HOH S 1342 ? 33.20112 56.56164 -7.21369 1.000 43.95549 O ? F ? . O 1
   HETATM 16876 O . HOH S 1344 ? 5.96117 43.07033 -3.82642 0.992 45.31354 O ? F ? . O 1
   HETATM 16878 O . HOH S 1346 ? 45.46342 55.32486 3.03947 0.763 30.81343 O ? F ? . O 1
   HETATM 16880 O . HOH S 1348 ? 44.26475 54.47537 -3.50883 0.361 18.48052 O ? F ? . O 1
   HETATM 16882 O . HOH S 1350 ? 37.04949 43.60594 8.39202 0.595 29.09399 O ? F ? . O 1
   HETATM 16885 O . HOH S 1353 ? 12.85632 71.69950 -10.23492 0.850 39.89886 O ? F ? . O 1
   HETATM 16886 O . HOH S 1354 ? 32.17855 41.29074 29.69031 0.296 31.02858 O ? F ? . O 1
   HETATM 16887 O . HOH S 1355 ? 5.81164 53.62007 22.79913 0.992 39.34329 O ? F ? . O 1
   HETATM 16888 O . HOH S 1356 ? 4.76419 68.17614 6.18805 0.354 21.23057 O ? F ? . O 1
   HETATM 16889 O . HOH S 1357 ? 7.99211 45.75424 17.38607 0.784 33.98467 O ? F ? . O 1
   HETATM 16893 O . HOH S 1361 ? 22.51338 55.90149 5.02659 0.317 20.77057 O ? F ? . O 1
   HETATM 16894 O . HOH S 1362 ? 42.78655 78.51870 20.37921 0.613 34.74433 O ? F ? . O 1
   HETATM 16895 O . HOH S 1363 ? 17.17355 75.26742 -5.50926 0.920 40.81902 O ? F ? . O 1
   HETATM 16896 O . HOH S 1364 ? 33.44693 40.49414 0.65949 0.395 22.59974 O ? F ? . O 1
   HETATM 16898 O . HOH S 1366 ? 12.33383 75.78189 4.78844 0.219 14.00207 O ? F ? . O 1
   HETATM 16899 O . HOH S 1367 ? 46.35401 72.43222 22.49940 0.552 32.02457 O ? F ? . O 1
   HETATM 16902 O . HOH S 1370 ? 35.29094 40.54885 28.70808 0.634 36.46592 O ? F ? . O 1
   HETATM 16905 O . HOH S 1373 ? 31.33701 53.75938 27.48302 0.402 25.06020 O ? F ? . O 1
   HETATM 16907 O . HOH S 1375 ? 25.98250 60.56818 34.88263 0.939 35.60495 O ? F ? . O 1
   HETATM 16909 O . HOH S 1377 ? 11.11624 55.50619 -6.80332 0.720 34.74319 O ? F ? . O 1
   HETATM 16910 O . HOH S 1378 ? -1.48002 53.97698 7.99449 0.556 31.34544 O ? F ? . O 1
   HETATM 16912 O . HOH S 1380 ? 41.79664 46.39175 22.36077 0.384 26.08486 O ? F ? . O 1
   HETATM 16914 O . HOH S 1382 ? -2.47938 57.68479 5.48882 0.748 29.72658 O ? F ? . O 1
   HETATM 16916 O . HOH S 1384 ? -2.80222 52.51113 15.35100 0.535 29.64123 O ? F ? . O 1
   HETATM 16918 O . HOH S 1386 ? 43.38998 42.52037 15.14616 0.996 44.33064 O ? F ? . O 1
   HETATM 16919 O . HOH S 1387 ? 4.50061 41.21767 5.29045 0.523 27.01887 O ? F ? . O 1
   HETATM 16921 O . HOH S 1389 ? 42.37168 42.81020 6.23376 1.000 46.25780 O ? F ? . O 1
   HETATM 16922 O . HOH S 1390 ? 31.27427 61.35174 36.83848 0.411 18.37024 O ? F ? . O 1
   HETATM 16923 O . HOH S 1391 ? 20.37543 61.49649 20.85270 0.409 25.00515 O ? F ? . O 1
   HETATM 16926 O . HOH S 1394 ? 12.78896 75.92689 26.16760 0.719 37.68019 O ? F ? . O 1
   HETATM 16981 O . HOH S 1395 ? 25.64280 53.33714 23.17496 0.399 12.16496 O ? G ? . O 1
   HETATM 16983 O . HOH S 1397 ? 34.82882 59.29290 -2.62799 0.338 16.23478 O ? G ? . O 1
   HETATM 16987 O . HOH S 1401 ? 20.88004 66.10550 20.13265 0.432 20.19718 O ? G ? . O 1
   HETATM 16989 O . HOH S 1403 ? 0.00000 61.62582 0.00000 0.587 29.47435 O ? G ? . O 1
   HETATM 16994 O . HOH S 1408 ? 24.11751 64.71229 23.56032 0.521 24.24351 O ? G ? . O 1
   HETATM 16995 O . HOH S 1409 ? 32.49449 59.21188 37.28278 0.421 18.78338 O ? G ? . O 1
   HETATM 16997 O . HOH S 1411 ? 24.35849 74.38112 -7.35300 0.434 21.66003 O ? G ? . O 1
   HETATM 16998 O . HOH S 1412 ? 30.72578 82.43925 15.11735 0.380 17.81141 O ? G ? . O 1
   HETATM 16999 O . HOH S 1413 ? 31.00574 51.29053 23.58632 0.296 13.48991 O ? G ? . O 1
   HETATM 17000 O . HOH S 1414 ? 39.66522 46.84840 2.33891 0.507 24.38573 O ? G ? . O 1
   HETATM 17002 O . HOH S 1416 ? 12.64183 73.07716 -8.35724 0.520 29.46540 O ? G ? . O 1
   HETATM 17004 O . HOH S 1418 ? 37.35127 38.17068 13.06452 0.481 28.66170 O ? G ? . O 1
   HETATM 17006 O . HOH S 1420 ? 19.37778 72.98535 22.70916 0.360 21.78182 O ? G ? . O 1
   HETATM 17007 O . HOH S 1421 ? 17.78956 33.50741 10.92988 0.474 24.15370 O ? G ? . O 1
   HETATM 17009 O . HOH S 1423 ? 29.09647 50.27541 32.55406 0.499 23.31853 O ? G ? . O 1
   HETATM 17010 O . HOH S 1424 ? 33.79859 35.05683 18.84847 0.567 27.94419 O ? G ? . O 1
   HETATM 17012 O . HOH S 1426 ? 41.85763 52.92891 22.57797 0.241 20.79970 O ? G ? . O 1
   HETATM 17014 O . HOH S 1428 ? 31.31216 57.93020 -8.63383 0.432 20.24179 O ? G ? . O 1
   HETATM 17016 O . HOH S 1430 ? 0.59493 71.20940 11.86976 0.675 31.42548 O ? G ? . O 1
   HETATM 17020 O . HOH S 1434 ? 35.46330 75.54680 24.33824 0.326 15.08419 O ? G ? . O 1
   HETATM 17021 O . HOH S 1435 ? 24.87621 50.61172 25.43951 0.299 18.28599 O ? G ? . O 1
   HETATM 17026 O . HOH S 1440 ? 39.35239 44.43054 26.29317 0.496 29.69507 O ? G ? . O 1
   HETATM 17030 O . HOH S 1444 ? 5.85397 72.12463 -4.24360 0.396 28.58036 O ? G ? . O 1
   HETATM 17031 O . HOH S 1445 ? 12.61194 74.90901 -1.90784 0.463 28.39845 O ? G ? . O 1
   HETATM 17032 O . HOH S 1446 ? 0.46137 63.70554 3.89616 0.378 26.82579 O ? G ? . O 1
   HETATM 17033 O . HOH S 1447 ? 23.08713 34.72281 9.64646 0.446 23.06627 O ? G ? . O 1
   HETATM 17035 O . HOH S 1449 ? 21.28959 46.92482 30.07610 0.420 21.75643 O ? G ? . O 1
   HETATM 17036 O . HOH S 1450 ? 16.70630 80.20136 -1.00872 0.353 19.26452 O ? G ? . O 1
   HETATM 17041 O . HOH S 1455 ? 35.77314 40.13327 22.37051 0.305 18.75448 O ? G ? . O 1
   HETATM 17044 O . HOH S 1458 ? 26.08057 59.14522 30.52532 0.359 25.78960 O ? G ? . O 1
   HETATM 17047 O . HOH S 1461 ? 44.19815 77.91505 22.30035 0.380 26.52668 O ? G ? . O 1
   HETATM 17048 O . HOH S 1462 ? 38.23870 72.01642 36.33937 0.492 36.81780 O ? G ? . O 1
   HETATM 17056 O . HOH S 1470 ? 25.99664 61.90776 32.86062 0.211 18.69822 O ? G ? . O 1
   HETATM 17062 O . HOH S 1476 ? 42.23132 72.16095 26.79963 0.220 18.50089 O ? G ? . O 1
   HETATM 17068 O . HOH S 1482 ? 23.28535 36.56134 17.54323 0.351 18.44734 O ? G ? . O 1
   HETATM 17070 O . HOH S 1484 ? 10.93663 80.32046 5.45179 0.389 28.11812 O ? G ? . O 1
   HETATM 17074 O . HOH S 1488 ? 26.89170 43.47817 39.23765 0.356 30.51023 O ? G ? . O 1
   HETATM 17075 O . HOH S 1489 ? 33.96240 36.77269 20.96486 0.614 30.86050 O ? G ? . O 1
   HETATM 17076 O . HOH S 1490 ? 11.64818 36.99455 -4.86324 0.286 22.70759 O ? G ? . O 1
   HETATM 17079 O . HOH S 1493 ? 35.39616 50.00200 -2.66387 0.262 23.77899 O ? G ? . O 1
   HETATM 17083 O . HOH S 1497 ? 44.66262 57.10928 1.53432 0.337 25.09554 O ? G ? . O 1
   HETATM 17084 O . HOH S 1498 ? 40.30259 42.94070 7.55217 0.467 32.00489 O ? G ? . O 1
   HETATM 17088 O . HOH S 1502 ? 29.61688 49.31229 0.60710 0.602 34.89548 O ? G ? . O 1
   HETATM 17094 O . HOH S 1508 ? 37.43767 51.64488 -2.96279 0.319 23.74841 O ? G ? . O 1
   HETATM 17135 O . HOH S 1510 ? 20.20316 71.28270 -3.59955 0.492 20.78221 O ? H ? . O 1
   HETATM 17138 O . HOH S 1513 ? 46.44082 54.67143 9.87283 0.489 25.89920 O ? H ? . O 1
   HETATM 17140 O . HOH S 1515 ? 10.40677 49.84166 20.47228 0.493 22.16267 O ? H ? . O 1
   HETATM 17141 O . HOH S 1516 ? 26.00094 35.65769 17.26368 0.553 29.28063 O ? H ? . O 1
   HETATM 17142 O . HOH S 1517 ? 18.32981 36.39420 11.24326 0.479 21.32237 O ? H ? . O 1
   HETATM 17143 O . HOH S 1518 ? 17.84375 42.65254 -6.31305 0.474 23.78116 O ? H ? . O 1
   HETATM 17144 O . HOH S 1519 ? 31.68575 43.30219 28.91806 0.423 23.67877 O ? H ? . O 1
   HETATM 17145 O . HOH S 1520 ? 25.57446 44.25289 37.44391 0.898 48.16791 O ? H ? . O 1
   HETATM 17147 O . HOH S 1522 ? 23.29904 37.52579 15.53853 0.325 16.34513 O ? H ? . O 1
   HETATM 17150 O . HOH S 1525 ? 27.67584 54.53706 24.47295 0.342 18.85781 O ? H ? . O 1
   HETATM 17151 O . HOH S 1526 ? 2.88198 43.15581 3.47000 0.651 37.49729 O ? H ? . O 1
   HETATM 17153 O . HOH S 1528 ? 30.49536 53.85840 24.81037 0.364 18.94926 O ? H ? . O 1
   HETATM 17154 O . HOH S 1529 ? 32.12402 55.48331 31.15718 0.379 19.01253 O ? H ? . O 1
   HETATM 17158 O . HOH S 1533 ? 11.08871 72.18146 18.79178 0.375 24.32150 O ? H ? . O 1
   HETATM 17161 O . HOH S 1536 ? 13.04477 43.25164 -6.30738 0.511 31.15495 O ? H ? . O 1
   HETATM 17162 O . HOH S 1537 ? 8.52086 41.26705 14.39293 0.442 24.89432 O ? H ? . O 1
   HETATM 17163 O . HOH S 1538 ? 21.50832 60.01045 21.97980 0.297 20.88949 O ? H ? . O 1
   HETATM 17164 O . HOH S 1539 ? 12.46480 60.81307 20.31461 0.458 22.70537 O ? H ? . O 1
   HETATM 17168 O . HOH S 1543 ? 31.99877 65.56302 35.31405 0.380 22.73083 O ? H ? . O 1
   HETATM 17175 O . HOH S 1550 ? 16.83317 36.27476 9.35999 0.385 30.73558 O ? H ? . O 1
   HETATM 17176 O . HOH S 1551 ? 5.86736 68.36312 16.85223 0.380 23.59116 O ? H ? . O 1
   HETATM 17177 O . HOH S 1552 ? 9.82975 39.75153 15.15029 0.607 35.50909 O ? H ? . O 1
   HETATM 17179 O . HOH S 1554 ? 32.73830 82.87428 6.34002 0.392 19.96939 O ? H ? . O 1
   HETATM 17186 O . HOH S 1561 ? 12.59230 54.60422 -12.75098 0.895 47.16700 O ? H ? . O 1
   HETATM 17188 O . HOH S 1563 ? 16.06728 33.90931 4.53253 0.239 19.62261 O ? H ? . O 1
   HETATM 17190 O . HOH S 1565 ? 28.94556 48.81769 34.46847 0.748 43.26405 O ? H ? . O 1
   HETATM 17191 O . HOH S 1566 ? 6.65071 50.13220 -3.80751 0.471 29.93608 O ? H ? . O 1
   HETATM 17202 O . HOH S 1577 ? 9.00539 40.49351 -0.07511 0.380 26.89457 O ? H ? . O 1
   HETATM 17204 O . HOH S 1579 ? 38.61554 58.69543 27.70936 0.241 17.63516 O ? H ? . O 1
   HETATM 17206 O . HOH S 1581 ? 11.67112 72.29078 -12.91526 0.632 41.18576 O ? H ? . O 1
   HETATM 17207 O . HOH S 1582 ? 32.30064 64.91204 -14.56331 0.465 33.33820 O ? H ? . O 1
   HETATM 17208 O . HOH S 1583 ? 31.78658 55.89798 23.83562 0.227 13.96043 O ? H ? . O 1
   HETATM 17213 O . HOH S 1588 ? 43.15567 71.71988 -2.80136 0.408 27.31843 O ? H ? . O 1
   HETATM 17216 O . HOH S 1591 ? 24.45572 47.45913 -2.83520 0.380 35.22399 O ? H ? . O 1
   HETATM 17218 O . HOH S 1593 ? -1.79836 64.33568 12.19358 0.595 33.19543 O ? H ? . O 1
   HETATM 17220 O . HOH S 1595 ? 22.34095 32.09500 10.64003 0.463 27.30049 O ? H ? . O 1
   HETATM 17221 O . HOH S 1596 ? 2.45862 68.14447 4.97988 0.440 32.45709 O ? H ? . O 1
   HETATM 17224 O . HOH S 1599 ? 48.12424 47.59494 10.62256 0.423 31.73100 O ? H ? . O 1
   HETATM 17227 O . HOH S 1602 ? -1.07100 62.52299 13.41028 0.376 37.90733 O ? H ? . O 1
   HETATM 17265 O . HOH S 1605 ? 16.10363 34.14773 8.63347 0.515 24.22013 O ? I ? . O 1
   HETATM 17269 O . HOH S 1609 ? 33.20414 81.19418 7.87644 0.558 26.70456 O ? I ? . O 1
   HETATM 17271 O . HOH S 1611 ? 29.51896 53.71237 4.18594 0.559 25.96272 O ? I ? . O 1
   HETATM 17272 O . HOH S 1612 ? 24.38090 30.85368 10.64037 0.483 26.48734 O ? I ? . O 1
   HETATM 17273 O . HOH S 1613 ? 0.80112 50.75683 16.67744 0.401 21.16348 O ? I ? . O 1
   HETATM 17275 O . HOH S 1615 ? 33.39898 80.70577 4.24534 0.314 17.13544 O ? I ? . O 1
   HETATM 17276 O . HOH S 1616 ? 4.46779 56.03158 -5.90699 0.446 27.63631 O ? I ? . O 1
   HETATM 17280 O . HOH S 1620 ? 9.18399 73.64024 -5.45706 0.396 23.62924 O ? I ? . O 1
   HETATM 17281 O . HOH S 1621 ? 22.68289 57.81325 22.55247 0.264 22.74361 O ? I ? . O 1
   HETATM 17284 O . HOH S 1624 ? 13.74609 57.85531 -12.97165 0.391 25.83405 O ? I ? . O 1
   HETATM 17296 O . HOH S 1636 ? 15.12079 51.15295 -10.47086 0.348 28.98831 O ? I ? . O 1
   HETATM 17302 O . HOH S 1642 ? 32.25051 86.09025 5.43863 0.301 19.38718 O ? I ? . O 1
   HETATM 17306 O . HOH S 1646 ? 11.25959 77.74956 25.73616 0.245 20.27317 O ? I ? . O 1
   HETATM 17310 O . HOH S 1650 ? 46.07486 71.13758 1.14257 0.502 38.62239 O ? I ? . O 1
   HETATM 17312 O . HOH S 1652 ? 27.54510 44.68716 -0.88867 0.325 24.94504 O ? I ? . O 1
   HETATM 17316 O . HOH S 1656 ? 6.29326 60.80875 23.12554 0.481 29.12608 O ? I ? . O 1
   HETATM 17317 O . HOH S 1657 ? 27.38698 84.67868 1.17815 0.287 22.02584 O ? I ? . O 1
   HETATM 17319 O . HOH S 1659 ? 29.99658 55.43695 3.18136 0.340 30.16829 O ? I ? . O 1
   HETATM 17321 O . HOH S 1661 ? 35.50266 55.85770 -5.29484 0.268 18.45243 O ? I ? . O 1
   HETATM 17325 O . HOH S 1665 ? 32.81325 39.49611 25.49515 0.380 24.66431 O ? I ? . O 1
   HETATM 17327 O . HOH S 1667 ? 0.65631 43.32668 9.35797 0.405 28.45156 O ? I ? . O 1
   HETATM 17332 O . HOH S 1672 ? 21.71318 51.24180 0.64646 0.305 31.22122 O ? I ? . O 1

data_comp_TRS
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
   TRS C C CT 0 -0.101 63.2445 58.8061 2.9216
   TRS C1 C CH2 0 -0.120 62.8369 60.2816 3.0007
   TRS C2 C CH2 0 -0.121 62.9600 58.1850 1.5585
   TRS C3 C CH2 0 -0.119 62.5951 57.9600 4.0109
   TRS N N NT3 1 -0.785 64.7295 58.7659 3.1377
   TRS O1 O OH1 0 -0.656 61.4564 60.3477 2.7774
   TRS O2 O OH1 0 -0.660 63.6222 58.9393 0.5776
   TRS O3 O OH1 0 -0.661 62.9632 58.4836 5.2603
   TRS H11 H HCH2 0 0.231 63.1154 60.6789 3.9845
   TRS H12 H HCH2 0 0.229 63.4030 60.8548 2.2565
   TRS H21 H HCH2 0 0.236 63.3044 57.1429 1.5710
   TRS H22 H HCH2 0 0.238 61.8757 58.1621 1.4093
   TRS H31 H HCH2 0 0.238 61.5117 57.9724 3.8542
   TRS H32 H HCH2 0 0.235 62.9271 56.9207 3.8926
   TRS HN1 H HNT3 0 0.474 65.0936 57.8108 3.1049
   TRS HN2 H HNT3 0 0.470 65.2302 59.2968 2.4222
   TRS HN3 H HNT3 0 0.470 64.9883 59.1485 4.0494
   TRS HO1 H HOH1 0 0.466 61.1721 61.2586 2.8986
   TRS HO2 H HOH1 0 0.468 63.6284 58.4404 -0.2446
   TRS HO3 H HOH1 0 0.469 62.7377 57.8446 5.9427

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
   TRS C C1 single 1.533 0.020 1.533
   TRS C C2 single 1.525 0.020 1.525
   TRS C C3 single 1.525 0.020 1.525
   TRS C N single 1.501 0.020 1.501
   TRS C1 O1 single 1.400 0.020 1.400
   TRS C1 H11 single 0.970 0.020 1.090
   TRS C1 H12 single 0.970 0.020 1.090
   TRS C2 O2 single 1.403 0.020 1.403
   TRS C2 H21 single 0.970 0.020 1.090
   TRS C2 H22 single 0.970 0.020 1.090
   TRS C3 O3 single 1.404 0.020 1.404
   TRS C3 H31 single 0.970 0.020 1.090
   TRS C3 H32 single 0.970 0.020 1.090
   TRS N HN1 single 0.890 0.020 1.040
   TRS N HN2 single 0.890 0.020 1.040
   TRS N HN3 single 0.890 0.020 1.040
   TRS O1 HO1 single 0.850 0.020 0.980
   TRS O2 HO2 single 0.850 0.020 0.980
   TRS O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   TRS N C C3 107.67 3.000
   TRS N C C2 107.60 3.000
   TRS C3 C C2 109.47 3.000
   TRS N C C1 106.35 3.000
   TRS C3 C C1 112.58 3.000
   TRS C2 C C1 112.87 3.000
   TRS H12 C1 H11 106.76 3.000
   TRS H12 C1 O1 112.09 3.000
   TRS H11 C1 O1 112.10 3.000
   TRS H12 C1 C 109.31 3.000
   TRS H11 C1 C 109.11 3.000
   TRS O1 C1 C 107.42 3.000
   TRS H22 C2 H21 107.00 3.000
   TRS H22 C2 O2 112.54 3.000
   TRS H21 C2 O2 111.73 3.000
   TRS H22 C2 C 108.37 3.000
   TRS H21 C2 C 108.54 3.000
   TRS O2 C2 C 108.54 3.000
   TRS H32 C3 H31 107.13 3.000
   TRS H32 C3 O3 111.70 3.000
   TRS H31 C3 O3 112.50 3.000
   TRS H32 C3 C 108.65 3.000
   TRS H31 C3 C 108.24 3.000
   TRS O3 C3 C 108.50 3.000
   TRS HN3 N HN2 107.82 3.000
   TRS HN3 N HN1 106.74 3.000
   TRS HN2 N HN1 106.75 3.000
   TRS HN3 N C 111.65 3.000
   TRS HN2 N C 111.71 3.000
   TRS HN1 N C 111.88 3.000
   TRS HO1 O1 C1 108.42 3.000
   TRS HO2 O2 C2 108.77 3.000
   TRS HO3 O3 C3 108.80 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
   TRS Var_01 O2 C2 C C1 56.72 30.0 3
   TRS Var_02 O3 C3 C C1 -58.53 30.0 3
   TRS Var_03 O1 C1 C C2 61.19 30.0 3
   TRS Var_04 HN1 N C C1 179.79 30.0 3
   TRS Var_05 HO1 O1 C1 C 175.20 30.0 3
   TRS Var_06 HO2 O2 C2 C 166.29 30.0 3
   TRS Var_07 HO3 O3 C3 C -166.63 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   TRS TRS 1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium ligand 20 8 .

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

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

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

