data_2wm5_qFit
_cell.length_a                    142.277
_cell.length_b                    74.006
_cell.length_c                    58.589
_cell.angle_alpha                 90.000
_cell.angle_beta                  103.130
_cell.angle_gamma                 90.000
_cell.volume                      600776.514
_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     12.25
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              12.76
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     98.35
_refine.ls_number_reflns_obs      92907
_refine.ls_number_reflns_R_work   90911
_refine.ls_number_reflns_R_free   1996
_refine.ls_R_factor_obs           0.1522
_refine.ls_R_factor_R_work        0.1516
_refine.ls_R_factor_R_free        0.1786
_refine.ls_percent_reflns_R_free  2.15
_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             0.1342
_refine.pdbx_overall_phase_error  22.2687
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.22
_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 4663 0.0088 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6458 0.9754 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 700 0.0531 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 877 0.0118 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1785 13.3442 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.59 12.76 6732 0.1616 99.94 0.1814 148
   'X-RAY DIFFRACTION' 2.86 3.59 6628 0.1423 100.00 0.1576 146
   'X-RAY DIFFRACTION' 2.50 2.86 6642 0.1381 99.99 0.1646 146
   'X-RAY DIFFRACTION' 2.27 2.50 6600 0.1265 99.99 0.1415 145
   'X-RAY DIFFRACTION' 2.11 2.27 6591 0.1238 99.94 0.1349 144
   'X-RAY DIFFRACTION' 1.99 2.11 6607 0.1320 99.90 0.1718 145
   'X-RAY DIFFRACTION' 1.89 1.99 6553 0.1422 99.93 0.1987 144
   'X-RAY DIFFRACTION' 1.81 1.89 6610 0.1538 99.91 0.1914 145
   'X-RAY DIFFRACTION' 1.74 1.81 6574 0.1573 99.82 0.2003 146
   'X-RAY DIFFRACTION' 1.68 1.74 6526 0.1632 99.81 0.1732 142
   'X-RAY DIFFRACTION' 1.63 1.68 6584 0.1844 99.96 0.2428 144
   'X-RAY DIFFRACTION' 1.58 1.63 6563 0.2041 99.72 0.2406 143
   'X-RAY DIFFRACTION' 1.54 1.58 6177 0.2283 93.99 0.2903 136
   'X-RAY DIFFRACTION' 1.50 1.54 5524 0.2580 83.92 0.2866 122

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

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 HEM A 450 FE HEM B . FE . HOH A 2239 O HOH C . O . '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.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 1 ? 38.70861 26.04612 9.22424 1.000 54.21864 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? 40.14121 26.44184 9.17841 1.000 54.24885 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? 41.10019 25.25913 9.26237 1.000 56.44541 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? 42.14401 25.24964 8.60571 1.000 53.46347 O ? A ? 1 O 1
   ATOM 5 CB . MET A 1 ? 40.46181 27.41798 10.31853 1.000 55.95177 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 1 ? 40.26263 28.88320 9.98948 1.000 50.88673 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 1 ? 41.12364 29.90685 11.19939 1.000 61.24885 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 1 ? 42.83790 29.66111 10.70936 1.000 36.88868 C ? A ? 1 CE 1
   ATOM 9 H1 . MET A 1 ? 38.61181 25.23973 8.86029 1.000 65.02810 H ? A ? 1 H1 1
   ATOM 10 H2 . MET A 1 ? 38.43371 26.02465 10.07044 1.000 65.02810 H ? A ? 1 H2 1
   ATOM 11 H3 . MET A 1 ? 38.22290 26.63715 8.76941 1.000 65.02810 H ? A ? 1 H3 1
   ATOM 12 HA . MET A 1 ? 40.28125 26.87907 8.32394 1.000 65.06436 H ? A ? 1 HA 1
   ATOM 13 HB2 . MET A 1 ? 39.88653 27.20915 11.07108 1.000 67.10786 H ? A ? 1 HB2 1
   ATOM 14 HB3 . MET A 1 ? 41.39154 27.30103 10.56919 1.000 67.10786 H ? A ? 1 HB3 1
   ATOM 15 HG2 . MET A 1 ? 40.62214 29.07230 9.10863 1.000 61.02980 H ? A ? 1 HG2 1
   ATOM 16 HG3 . MET A 1 ? 39.31716 29.09847 10.01515 1.000 61.02980 H ? A ? 1 HG3 1
   ATOM 17 HE1 . MET A 1 ? 43.41131 30.17912 11.29568 1.000 44.23215 H ? A ? 1 HE1 1
   ATOM 18 HE2 . MET A 1 ? 43.05521 28.71859 10.78233 1.000 44.23215 H ? A ? 1 HE2 1
   ATOM 19 HE3 . MET A 1 ? 42.94958 29.95627 9.79213 1.000 44.23215 H ? A ? 1 HE3 1
   ATOM 20 N . GLY A 2 ? 40.75144 24.26122 10.06420 1.000 49.48392 N ? A ? 2 N 1
   ATOM 21 CA . GLY A 2 ? 41.61708 23.11216 10.22771 1.000 49.39763 C ? A ? 2 CA 1
   ATOM 22 C . GLY A 2 ? 41.45467 22.04206 9.16825 1.000 47.19944 C ? A ? 2 C 1
   ATOM 23 O . GLY A 2 ? 41.68693 20.86196 9.43655 1.000 40.91357 O ? A ? 2 O 1
   ATOM 24 H . GLY A 2 ? 40.02278 24.22955 10.51989 1.000 59.34644 H ? A ? 2 H 1
   ATOM 25 HA2 . GLY A 2 ? 42.53959 23.41127 10.20732 1.000 59.24289 H ? A ? 2 HA2 1
   ATOM 26 HA3 . GLY A 2 ? 41.43596 22.70539 11.08947 1.000 59.24289 H ? A ? 2 HA3 1
   ATOM 27 N . LEU A 3 ? 41.08004 22.43715 7.95546 1.000 41.74646 N ? A ? 3 N 1
   ATOM 28 CA . LEU A 3 ? 40.84689 21.47336 6.87263 1.000 40.72880 C ? A ? 3 CA 1
   ATOM 29 C . LEU A 3 ? 42.14043 20.85638 6.33778 1.000 41.97118 C ? A ? 3 C 1
   ATOM 30 O . LEU A 3 ? 42.06778 20.10888 5.33584 1.000 37.11975 O ? A ? 3 O 1
   ATOM 31 CB . LEU A 3 ? 40.08818 22.13661 5.72780 1.000 34.01944 C ? A ? 3 CB 1
   ATOM 32 CG . LEU A 3 ? 38.63691 22.53842 6.00535 1.000 42.12695 C ? A ? 3 CG 1
   ATOM 33 CD1 . LEU A 3 ? 38.03394 23.23434 4.79253 1.000 44.76646 C ? A ? 3 CD1 1
   ATOM 34 CD2 . LEU A 3 ? 37.81572 21.31835 6.37411 1.000 40.59049 C ? A ? 3 CD2 1
   ATOM 35 H . LEU A 3 ? 40.95301 23.25738 7.73030 1.000 50.06148 H ? A ? 3 H 1
   ATOM 36 HA . LEU A 3 ? 40.29401 20.75640 7.22076 1.000 48.84030 H ? A ? 3 HA 1
   ATOM 37 HB2 . LEU A 3 ? 40.56455 22.94480 5.48121 1.000 40.78906 H ? A ? 3 HB2 1
   ATOM 38 HB3 . LEU A 3 ? 40.07390 21.51874 4.98019 1.000 40.78906 H ? A ? 3 HB3 1
   ATOM 39 HG . LEU A 3 ? 38.61681 23.15874 6.75081 1.000 50.51807 H ? A ? 3 HG 1
   ATOM 40 HD11 . LEU A 3 ? 37.13664 23.53033 5.01197 1.000 53.68549 H ? A ? 3 HD11 1
   ATOM 41 HD12 . LEU A 3 ? 38.58602 23.99700 4.55917 1.000 53.68549 H ? A ? 3 HD12 1
   ATOM 42 HD13 . LEU A 3 ? 38.00401 22.60868 4.05189 1.000 53.68549 H ? A ? 3 HD13 1
   ATOM 43 HD21 . LEU A 3 ? 36.87758 21.56396 6.39605 1.000 48.67432 H ? A ? 3 HD21 1
   ATOM 44 HD22 . LEU A 3 ? 37.96120 20.62706 5.70939 1.000 48.67432 H ? A ? 3 HD22 1
   ATOM 45 HD23 . LEU A 3 ? 38.09524 21.00168 7.24732 1.000 48.67432 H ? A ? 3 HD23 1
   ATOM 46 N . ASN A 4 ? 43.30523 21.14085 6.92136 1.000 38.86498 N ? A ? 4 N 1
   ATOM 47 CA . ASN A 4 ? 44.55946 20.55343 6.46734 1.000 36.50831 C ? A ? 4 CA 1
   ATOM 48 C . ASN A 4 ? 45.22754 19.70211 7.53882 1.000 36.06112 C ? A ? 4 C 1
   ATOM 49 O . ASN A 4 ? 46.34783 19.22875 7.31952 1.000 43.21085 O ? A ? 4 O 1
   ATOM 50 CB . ASN A 4 ? 45.51311 21.65422 5.98794 1.000 47.51665 C ? A ? 4 CB 1
   ATOM 51 CG . ASN A 4 ? 45.83253 22.66262 7.07764 1.000 50.20197 C ? A ? 4 CG 1
   ATOM 52 OD1 . ASN A 4 ? 45.12682 22.74126 8.08653 1.000 42.32025 O ? A ? 4 OD1 1
   ATOM 53 ND2 . ASN A 4 ? 46.85356 23.48226 6.85456 1.000 57.41463 N ? A ? 4 ND2 1
   ATOM 54 H . ASN A 4 ? 43.39257 21.67673 7.58829 1.000 46.60371 H ? A ? 4 H 1
   ATOM 55 HA . ASN A 4 ? 44.37581 19.97204 5.71291 1.000 43.77570 H ? A ? 4 HA 1
   ATOM 56 HB2 . ASN A 4 ? 46.34584 21.24878 5.69970 1.000 56.98571 H ? A ? 4 HB2 1
   ATOM 57 HB3 . ASN A 4 ? 45.10239 22.12973 5.24896 1.000 56.98571 H ? A ? 4 HB3 1
   ATOM 58 HD21 . ASN A 4 ? 47.07036 24.06948 7.44428 1.000 68.86328 H ? A ? 4 HD21 1
   ATOM 59 HD22 . ASN A 4 ? 47.29787 23.42577 6.12040 1.000 68.86328 H ? A ? 4 HD22 1
   ATOM 60 N . THR A 5 ? 44.56735 19.47389 8.67542 1.000 31.47587 N ? A ? 5 N 1
   ATOM 61 CA . THR A 5 ? 45.10633 18.66165 9.76070 1.000 41.72200 C ? A ? 5 CA 1
   ATOM 62 C . THR A 5 ? 44.13917 17.54472 10.14351 1.000 30.48284 C ? A ? 5 C 1
   ATOM 63 O . THR A 5 ? 42.92749 17.75555 10.21090 1.000 28.68036 O ? A ? 5 O 1
   ATOM 64 CB . THR A 5 ? 45.39989 19.51450 11.00468 1.000 41.20776 C ? A ? 5 CB 1
   ATOM 65 OG1 . THR A 5 ? 44.17047 19.97516 11.57241 1.000 47.39278 O ? A ? 5 OG1 1
   ATOM 66 CG2 . THR A 5 ? 46.26427 20.71906 10.64459 1.000 47.41267 C ? A ? 5 CG2 1
   ATOM 67 H . THR A 5 ? 43.78471 19.78863 8.84283 1.000 37.73678 H ? A ? 5 H 1
   ATOM 68 HA . THR A 5 ? 45.92965 18.25290 9.45091 1.000 50.03213 H ? A ? 5 HA 1
   ATOM 69 HB . THR A 5 ? 45.87930 18.97639 11.65391 1.000 49.41505 H ? A ? 5 HB 1
   ATOM 70 HG1 . THR A 5 ? 44.31992 20.37343 12.29673 1.000 56.83707 H ? A ? 5 HG1 1
   ATOM 71 HG21 . THR A 5 ? 46.45816 21.23813 11.44075 1.000 56.86093 H ? A ? 5 HG21 1
   ATOM 72 HG22 . THR A 5 ? 47.09971 20.42215 10.25117 1.000 56.86093 H ? A ? 5 HG22 1
   ATOM 73 HG23 . THR A 5 ? 45.79880 21.28267 10.00695 1.000 56.86093 H ? A ? 5 HG23 1
   ATOM 74 N . ALA A 6 ? 44.69581 16.36551 10.41569 1.000 31.14939 N ? A ? 6 N 1
   ATOM 75 CA . ALA A 6 ? 43.89835 15.16800 10.65136 1.000 28.70784 C ? A ? 6 CA 1
   ATOM 76 C . ALA A 6 ? 42.98421 15.29639 11.86110 1.000 31.15224 C ? A ? 6 C 1
   ATOM 77 O . ALA A 6 ? 43.30813 15.95891 12.85410 1.000 29.16524 O ? A ? 6 O 1
   ATOM 78 CB . ALA A 6 ? 44.82790 13.96508 10.84214 1.000 24.42881 C ? A ? 6 CB 1
   ATOM 79 H . ALA A 6 ? 45.54359 16.23164 10.47004 1.000 37.34500 H ? A ? 6 H 1
   ATOM 80 HA . ALA A 6 ? 43.32654 15.02758 9.88050 1.000 34.41514 H ? A ? 6 HA 1
   ATOM 81 HB1 . ALA A 6 ? 44.29042 13.16775 10.96974 1.000 29.28031 H ? A ? 6 HB1 1
   ATOM 82 HB2 . ALA A 6 ? 45.38326 13.86683 10.05295 1.000 29.28031 H ? A ? 6 HB2 1
   ATOM 83 HB3 . ALA A 6 ? 45.38480 14.11683 11.62171 1.000 29.28031 H ? A ? 6 HB3 1
   ATOM 84 N . ILE A 7 ? 41.82430 14.62796 11.77247 1.000 21.35752 N ? A ? 7 N 1
   ATOM 85 CA . ILE A 7 ? 40.89598 14.53818 12.89114 1.000 23.87891 C ? A ? 7 CA 1
   ATOM 86 C . ILE A 7 ? 41.55006 13.80687 14.05994 1.000 22.14010 C ? A ? 7 C 1
   ATOM 87 O . ILE A 7 ? 42.55867 13.10888 13.90178 1.000 20.95792 O ? A ? 7 O 1
   ATOM 88 CB . ILE A 7 ? 39.58068 13.82357 12.50182 1.000 22.26109 C ? A ? 7 CB 1
   ATOM 89 CG1 . ILE A 7 ? 39.86890 12.39238 12.04268 1.000 21.57290 C ? A ? 7 CG1 1
   ATOM 90 CG2 . ILE A 7 ? 38.82343 14.64878 11.48433 1.000 25.59257 C ? A ? 7 CG2 1
   ATOM 91 CD1 . ILE A 7 ? 38.55635 11.55132 11.88401 1.000 22.81955 C ? A ? 7 CD1 1
   ATOM 92 H . ILE A 7 ? 41.55701 14.21712 11.06581 1.000 25.59475 H ? A ? 7 H 1
   ATOM 93 HA . ILE A 7 ? 40.68916 15.44569 13.16417 1.000 28.62042 H ? A ? 7 HA 1
   ATOM 94 HB . ILE A 7 ? 39.00465 13.74641 13.27844 1.000 26.67904 H ? A ? 7 HB 1
   ATOM 95 HG12 . ILE A 7 ? 40.31878 12.41780 11.18370 1.000 25.85322 H ? A ? 7 HG12 1
   ATOM 96 HG13 . ILE A 7 ? 40.43248 11.95440 12.69953 1.000 25.85322 H ? A ? 7 HG13 1
   ATOM 97 HG21 . ILE A 7 ? 37.97214 14.22125 11.30150 1.000 30.67682 H ? A ? 7 HG21 1
   ATOM 98 HG22 . ILE A 7 ? 38.67669 15.53738 11.84457 1.000 30.67682 H ? A ? 7 HG22 1
   ATOM 99 HG23 . ILE A 7 ? 39.34733 14.70439 10.66988 1.000 30.67682 H ? A ? 7 HG23 1
   ATOM 100 HD11 . ILE A 7 ? 38.79242 10.63398 11.67508 1.000 27.34920 H ? A ? 7 HD11 1
   ATOM 101 HD12 . ILE A 7 ? 38.05820 11.58347 12.71571 1.000 27.34920 H ? A ? 7 HD12 1
   ATOM 102 HD13 . ILE A 7 ? 38.02485 11.92800 11.16532 1.000 27.34920 H ? A ? 7 HD13 1
   ATOM 103 N . ALA A 8 ? 40.93035 13.91973 15.23320 1.000 25.75494 N ? A ? 8 N 1
   ATOM 104 CA . ALA A 8 ? 41.37091 13.15882 16.38990 1.000 26.63559 C ? A ? 8 CA 1
   ATOM 105 C . ALA A 8 ? 41.22018 11.66687 16.14218 1.000 26.12250 C ? A ? 8 C 1
   ATOM 106 O . ALA A 8 ? 40.22565 11.20705 15.56448 1.000 23.20172 O ? A ? 8 O 1
   ATOM 107 CB . ALA A 8 ? 40.55379 13.55819 17.61946 1.000 29.12855 C ? A ? 8 CB 1
   ATOM 108 H . ALA A 8 ? 40.25410 14.42977 15.38202 1.000 30.87166 H ? A ? 8 H 1
   ATOM 109 HA . ALA A 8 ? 42.30679 13.34961 16.55909 1.000 31.92843 H ? A ? 8 HA 1
   ATOM 110 HB1 . ALA A 8 ? 40.86315 13.04731 18.38379 1.000 34.91999 H ? A ? 8 HB1 1
   ATOM 111 HB2 . ALA A 8 ? 40.67456 14.50637 17.78456 1.000 34.91999 H ? A ? 8 HB2 1
   ATOM 112 HB3 . ALA A 8 ? 39.61747 13.36827 17.45171 1.000 34.91999 H ? A ? 8 HB3 1
   ATOM 113 N . THR A 9 ? 42.21401 10.90774 16.57830 1.000 25.63521 N ? A ? 9 N 1
   ATOM 114 CA . THR A 9 ? 42.06218 9.46725 16.58482 1.000 22.40855 C ? A ? 9 CA 1
   ATOM 115 C . THR A 9 ? 41.17402 9.05196 17.74826 1.000 25.93085 C ? A ? 9 C 1
   ATOM 116 O . THR A 9 ? 40.86550 9.84241 18.65228 1.000 26.22209 O ? A ? 9 O 1
   ATOM 117 CB . THR A 9 ? 43.41561 8.77241 16.67598 1.000 21.83170 C ? A ? 9 CB 1
   ATOM 118 OG1 . THR A 9 ? 44.10759 9.22148 17.85188 1.000 26.30760 O ? A ? 9 OG1 1
   ATOM 119 CG2 . THR A 9 ? 44.26557 9.07436 15.46090 1.000 20.43686 C ? A ? 9 CG2 1
   ATOM 120 H . THR A 9 ? 42.96928 11.19878 16.86894 1.000 30.72799 H ? A ? 9 H 1
   ATOM 121 HA . THR A 9 ? 41.64752 9.18597 15.75425 1.000 26.85599 H ? A ? 9 HA 1
   ATOM 122 HB . THR A 9 ? 43.27631 7.81344 16.71920 1.000 26.16377 H ? A ? 9 HB 1
   ATOM 123 HG1 . THR A 9 ? 43.61392 9.13575 18.52607 1.000 31.53485 H ? A ? 9 HG1 1
   ATOM 124 HG21 . THR A 9 ? 45.11729 8.61526 15.52942 1.000 24.48996 H ? A ? 9 HG21 1
   ATOM 125 HG22 . THR A 9 ? 43.81181 8.77762 14.65658 1.000 24.48996 H ? A ? 9 HG22 1
   ATOM 126 HG23 . THR A 9 ? 44.42661 10.02880 15.39756 1.000 24.48996 H ? A ? 9 HG23 1
   ATOM 127 N . ARG A 10 ? 40.74845 7.79494 17.72639 1.000 21.52764 N ? A ? 10 N 1
   ATOM 128 CA . ARG A 10 ? 40.04450 7.21326 18.85498 1.000 19.68889 C ? A ? 10 CA 1
   ATOM 129 C . ARG A 10 ? 40.73273 5.94122 19.32246 1.000 19.82745 C ? A ? 10 C 1
   ATOM 130 O . ARG A 10 ? 41.51304 5.31933 18.59890 1.000 19.48348 O ? A ? 10 O 1
   ATOM 131 CB . ARG A 10 ? 38.59127 6.90181 18.52588 1.000 20.33970 C ? A ? 10 CB 1
   ATOM 132 CG . ARG A 10 ? 37.79154 8.14757 18.26107 1.000 24.76524 C ? A ? 10 CG 1
   ATOM 133 CD . ARG A 10 ? 36.35397 7.78339 18.18039 1.000 30.55594 C ? A ? 10 CD 1
   ATOM 134 NE . ARG A 10 ? 35.48148 8.94352 18.24604 1.000 37.72196 N ? A ? 10 NE 1
   ATOM 135 CZ . ARG A 10 ? 34.16494 8.85764 18.36539 1.000 38.48434 C ? A ? 10 CZ 1
   ATOM 136 NH1 . ARG A 10 ? 33.55678 7.68449 18.45868 1.000 38.14935 N ? A ? 10 NH1 1
   ATOM 137 NH2 . ARG A 10 ? 33.44178 9.97223 18.38177 1.000 34.24374 N ? A ? 10 NH2 1
   ATOM 138 H . ARG A 10 ? 40.85755 7.25786 17.06364 1.000 25.79889 H ? A ? 10 H 1
   ATOM 139 HA . ARG A 10 ? 40.06993 7.85436 19.58247 1.000 23.59240 H ? A ? 10 HA 1
   ATOM 140 HB2 . ARG A 10 ? 38.55702 6.34515 17.73225 1.000 24.37338 H ? A ? 10 HB2 1
   ATOM 141 HB3 . ARG A 10 ? 38.18805 6.43629 19.27528 1.000 24.37338 H ? A ? 10 HB3 1
   ATOM 142 HG2 . ARG A 10 ? 37.91706 8.78228 18.98376 1.000 29.68401 H ? A ? 10 HG2 1
   ATOM 143 HG3 . ARG A 10 ? 38.06503 8.54475 17.41944 1.000 29.68401 H ? A ? 10 HG3 1
   ATOM 144 HD2 . ARG A 10 ? 36.18839 7.32977 17.33913 1.000 36.63285 H ? A ? 10 HD2 1
   ATOM 145 HD3 . ARG A 10 ? 36.13284 7.19841 18.92188 1.000 36.63285 H ? A ? 10 HD3 1
   ATOM 146 HE . ARG A 10 ? 35.83771 9.72521 18.20538 1.000 45.23208 H ? A ? 10 HE 1
   ATOM 147 HH11 . ARG A 10 ? 34.01777 6.95867 18.44235 1.000 45.74495 H ? A ? 10 HH11 1
   ATOM 148 HH12 . ARG A 10 ? 32.70098 7.64871 18.53559 1.000 45.74495 H ? A ? 10 HH12 1
   ATOM 149 HH21 . ARG A 10 ? 33.82916 10.73716 18.31535 1.000 41.05822 H ? A ? 10 HH21 1
   ATOM 150 HH22 . ARG A 10 ? 32.58634 9.92869 18.45880 1.000 41.05822 H ? A ? 10 HH22 1
   ATOM 151 N . VAL A 11 ? 40.45156 5.57722 20.57125 1.000 20.91312 N ? A ? 11 N 1
   ATOM 152 CA . VAL A 11 ? 40.97065 4.33361 21.12612 1.000 18.07888 C ? A ? 11 CA 1
   ATOM 153 C . VAL A 11 ? 40.08047 3.19382 20.63029 1.000 18.82945 C ? A ? 11 C 1
   ATOM 154 O . VAL A 11 ? 38.90085 3.11495 20.97601 1.000 18.49914 O ? A ? 11 O 1
   ATOM 155 CB . VAL A 11 ? 41.04108 4.37522 22.66126 1.000 19.74736 C ? A ? 11 CB 1
   ATOM 156 CG1 . VAL A 11 ? 41.56013 3.06541 23.17069 1.000 22.13240 C ? A ? 11 CG1 1
   ATOM 157 CG2 . VAL A 11 ? 41.91969 5.55165 23.08465 1.000 24.57308 C ? A ? 11 CG2 1
   ATOM 158 H . VAL A 11 ? 39.96405 6.03278 21.11383 1.000 25.06148 H ? A ? 11 H 1
   ATOM 159 HA . VAL A 11 ? 41.87016 4.18500 20.79489 1.000 21.66039 H ? A ? 11 HA 1
   ATOM 160 HB . VAL A 11 ? 40.16269 4.50737 23.05096 1.000 23.66256 H ? A ? 11 HB 1
   ATOM 161 HG11 . VAL A 11 ? 41.75675 3.15008 24.11677 1.000 26.52461 H ? A ? 11 HG11 1
   ATOM 162 HG12 . VAL A 11 ? 40.88468 2.38298 23.03300 1.000 26.52461 H ? A ? 11 HG12 1
   ATOM 163 HG13 . VAL A 11 ? 42.36718 2.83489 22.68445 1.000 26.52461 H ? A ? 11 HG13 1
   ATOM 164 HG21 . VAL A 11 ? 42.03186 5.53142 24.04793 1.000 29.45343 H ? A ? 11 HG21 1
   ATOM 165 HG22 . VAL A 11 ? 42.78305 5.47371 22.64940 1.000 29.45343 H ? A ? 11 HG22 1
   ATOM 166 HG23 . VAL A 11 ? 41.48889 6.37917 22.81910 1.000 29.45343 H ? A ? 11 HG23 1
   ATOM 167 N . ASN A 12 ? 40.64345 2.30040 19.82062 1.000 18.20002 N ? A ? 12 N 1
   ATOM 168 CA . ASN A 12 ? 39.88771 1.15717 19.30226 1.000 15.17736 C ? A ? 12 CA 1
   ATOM 169 C . ASN A 12 ? 39.41056 0.26155 20.44066 1.000 19.97485 C ? A ? 12 C 1
   ATOM 170 O . ASN A 12 ? 40.11911 0.04017 21.42687 1.000 19.07928 O ? A ? 12 O 1
   ATOM 171 CB . ASN A 12 ? 40.77322 0.37622 18.31526 1.000 14.18542 C ? A ? 12 CB 1
   ATOM 172 CG . ASN A 12 ? 39.98774 -0.27675 17.21070 1.000 16.00470 C ? A ? 12 CG 1
   ATOM 173 OD1 . ASN A 12 ? 38.76006 -0.35000 17.28659 1.000 15.29586 O ? A ? 12 OD1 1
   ATOM 174 ND2 . ASN A 12 ? 40.67973 -0.78481 16.19647 1.000 16.47739 N ? A ? 12 ND2 1
   ATOM 175 H . ASN A 12 ? 41.46072 2.33050 19.55460 1.000 21.80575 H ? A ? 12 H 1
   ATOM 176 HA . ASN A 12 ? 39.09695 1.46219 18.83048 1.000 18.17856 H ? A ? 12 HA 1
   ATOM 177 HB2 . ASN A 12 ? 41.40793 0.98742 17.90971 1.000 16.98823 H ? A ? 12 HB2 1
   ATOM 178 HB3 . ASN A 12 ? 41.24528 -0.32002 18.79828 1.000 16.98823 H ? A ? 12 HB3 1
   ATOM 179 HD21 . ASN A 12 ? 40.26926 -1.16683 15.54442 1.000 19.73860 H ? A ? 12 HD21 1
   ATOM 180 HD22 . ASN A 12 ? 41.53808 -0.73161 16.19210 1.000 19.73860 H ? A ? 12 HD22 1
   ATOM 181 N A GLY A 13 ? 38.18233 -0.23028 20.32354 0.939 16.32322 N ? A ? 13 N 1
   ATOM 182 CA A GLY A 13 ? 37.60849 -1.10668 21.31027 0.939 18.20790 C ? A ? 13 CA 1
   ATOM 183 C A GLY A 13 ? 36.81688 -0.42504 22.39710 0.939 17.13141 C ? A ? 13 C 1
   ATOM 184 O A GLY A 13 ? 36.24609 -1.12199 23.23868 0.939 19.07828 O ? A ? 13 O 1
   ATOM 185 H A GLY A 13 ? 37.65723 -0.06191 19.66360 0.939 19.55359 H ? A ? 13 H 1
   ATOM 186 HA2 A GLY A 13 ? 37.01559 -1.72988 20.86195 0.939 21.81521 H ? A ? 13 HA2 1
   ATOM 187 HA3 A GLY A 13 ? 38.32491 -1.60303 21.73605 0.939 21.81521 H ? A ? 13 HA3 1
   ATOM 188 N B GLY A 13 ? 38.18197 -0.23450 20.31060 0.061 16.46306 N ? A ? 13 N 1
   ATOM 189 CA B GLY A 13 ? 37.59271 -1.10901 21.30042 0.061 18.10886 C ? A ? 13 CA 1
   ATOM 190 C B GLY A 13 ? 36.82603 -0.42220 22.40683 0.061 17.29192 C ? A ? 13 C 1
   ATOM 191 O B GLY A 13 ? 36.28413 -1.11223 23.27939 0.061 19.11186 O ? A ? 13 O 1
   ATOM 192 H B GLY A 13 ? 37.66557 -0.07181 19.64242 0.061 19.72140 H ? A ? 13 H 1
   ATOM 193 HA2 B GLY A 13 ? 36.98043 -1.71281 20.85159 0.061 21.69636 H ? A ? 13 HA2 1
   ATOM 194 HA3 B GLY A 13 ? 38.30110 -1.62710 21.71354 0.061 21.69636 H ? A ? 13 HA3 1
   ATOM 195 N . THR A 14 ? 36.75964 0.90109 22.39970 1.000 17.30172 N ? A ? 14 N 1
   ATOM 196 CA . THR A 14 ? 36.08835 1.63622 23.45260 1.000 16.61180 C ? A ? 14 CA 1
   ATOM 197 C . THR A 14 ? 34.59047 1.50816 23.27801 1.000 18.50133 C ? A ? 14 C 1
   ATOM 198 O . THR A 14 ? 34.07280 1.87470 22.21820 1.000 18.50843 O ? A ? 14 O 1
   ATOM 199 CB . THR A 14 ? 36.46971 3.10483 23.40448 1.000 19.00603 C ? A ? 14 CB 1
   ATOM 200 OG1 . THR A 14 ? 37.89398 3.21685 23.55790 1.000 21.81675 O ? A ? 14 OG1 1
   ATOM 201 CG2 . THR A 14 ? 35.75681 3.86903 24.52318 1.000 22.41195 C ? A ? 14 CG2 1
   ATOM 202 HA . THR A 14 ? 36.34925 1.27471 24.31407 1.000 19.89989 H ? A ? 14 HA 1
   ATOM 203 HB . THR A 14 ? 36.20558 3.49936 22.55862 1.000 22.77296 H ? A ? 14 HB 1
   ATOM 204 HG1 . THR A 14 ? 38.13280 4.01478 23.44893 1.000 26.14583 H ? A ? 14 HG1 1
   ATOM 205 HG21 . THR A 14 ? 36.15182 4.74874 24.62797 1.000 26.86007 H ? A ? 14 HG21 1
   ATOM 206 HG22 . THR A 14 ? 34.81616 3.96983 24.30890 1.000 26.86007 H ? A ? 14 HG22 1
   ATOM 207 HG23 . THR A 14 ? 35.83898 3.38536 25.35997 1.000 26.86007 H ? A ? 14 HG23 1
   ATOM 208 H A THR A 14 ? 37.10740 1.40215 21.79340 0.939 20.72780 H ? A ? 14 H 1
   ATOM 209 H B THR A 14 ? 37.10013 1.40061 21.78803 0.061 20.72780 H ? A ? 14 H 1
   ATOM 210 N . PRO A 15 ? 33.86612 0.99715 24.26410 1.000 17.95089 N ? A ? 15 N 1
   ATOM 211 CA . PRO A 15 ? 32.40715 0.94192 24.14260 1.000 16.14634 C ? A ? 15 CA 1
   ATOM 212 C . PRO A 15 ? 31.78586 2.32116 24.20549 1.000 18.15187 C ? A ? 15 C 1
   ATOM 213 O . PRO A 15 ? 32.38967 3.28904 24.69748 1.000 19.19728 O ? A ? 15 O 1
   ATOM 214 CB . PRO A 15 ? 31.97085 0.07778 25.33652 1.000 24.08695 C ? A ? 15 CB 1
   ATOM 215 CG . PRO A 15 ? 33.07148 0.25130 26.33156 1.000 29.10416 C ? A ? 15 CG 1
   ATOM 216 CD . PRO A 15 ? 34.34458 0.43922 25.54941 1.000 22.30026 C ? A ? 15 CD 1
   ATOM 217 HA . PRO A 15 ? 32.15510 0.50824 23.31236 1.000 19.34134 H ? A ? 15 HA 1
   ATOM 218 HB2 . PRO A 15 ? 31.12578 0.39774 25.68920 1.000 28.87007 H ? A ? 15 HB2 1
   ATOM 219 HB3 . PRO A 15 ? 31.88708 -0.84956 25.06463 1.000 28.87007 H ? A ? 15 HB3 1
   ATOM 220 HG2 . PRO A 15 ? 32.89127 1.03128 26.87933 1.000 34.89072 H ? A ? 15 HG2 1
   ATOM 221 HG3 . PRO A 15 ? 33.12957 -0.53987 26.88974 1.000 34.89072 H ? A ? 15 HG3 1
   ATOM 222 HD2 . PRO A 15 ? 34.93794 1.06189 25.99786 1.000 26.72604 H ? A ? 15 HD2 1
   ATOM 223 HD3 . PRO A 15 ? 34.79542 -0.40867 25.41257 1.000 26.72604 H ? A ? 15 HD3 1
   ATOM 224 N . PRO A 16 ? 30.57548 2.45600 23.68113 1.000 16.84575 N ? A ? 16 N 1
   ATOM 225 CA . PRO A 16 ? 29.89690 3.74629 23.75304 1.000 15.13275 C ? A ? 16 CA 1
   ATOM 226 C . PRO A 16 ? 29.54417 4.07784 25.18450 1.000 21.18728 C ? A ? 16 C 1
   ATOM 227 O . PRO A 16 ? 29.38711 3.17719 26.02875 1.000 19.44934 O ? A ? 16 O 1
   ATOM 228 CB . PRO A 16 ? 28.64307 3.53734 22.88068 1.000 18.71209 C ? A ? 16 CB 1
   ATOM 229 CG . PRO A 16 ? 28.44778 2.05740 22.86226 1.000 21.87834 C ? A ? 16 CG 1
   ATOM 230 CD . PRO A 16 ? 29.76116 1.38847 23.06316 1.000 20.98668 C ? A ? 16 CD 1
   ATOM 231 HA . PRO A 16 ? 30.43882 4.45669 23.37547 1.000 18.12503 H ? A ? 16 HA 1
   ATOM 232 HB2 . PRO A 16 ? 27.88120 3.98547 23.28023 1.000 22.42024 H ? A ? 16 HB2 1
   ATOM 233 HB3 . PRO A 16 ? 28.79857 3.88052 21.98685 1.000 22.42024 H ? A ? 16 HB3 1
   ATOM 234 HG2 . PRO A 16 ? 27.83881 1.81273 23.57654 1.000 26.21974 H ? A ? 16 HG2 1
   ATOM 235 HG3 . PRO A 16 ? 28.07342 1.80134 22.00484 1.000 26.21974 H ? A ? 16 HG3 1
   ATOM 236 HD2 . PRO A 16 ? 29.67636 0.62708 23.65815 1.000 25.14974 H ? A ? 16 HD2 1
   ATOM 237 HD3 . PRO A 16 ? 30.14135 1.10702 22.21632 1.000 25.14974 H ? A ? 16 HD3 1
   ATOM 238 N . PRO A 17 ? 29.38407 5.35360 25.51634 1.000 22.78850 N ? A ? 17 N 1
   ATOM 239 CA . PRO A 17 ? 28.91490 5.69904 26.86675 1.000 27.01319 C ? A ? 17 CA 1
   ATOM 240 C . PRO A 17 ? 27.56128 5.06474 27.13058 1.000 23.22114 C ? A ? 17 C 1
   ATOM 241 O . PRO A 17 ? 26.79510 4.73146 26.22398 1.000 21.28784 O ? A ? 17 O 1
   ATOM 242 CB . PRO A 17 ? 28.83692 7.23307 26.84507 1.000 33.47178 C ? A ? 17 CB 1
   ATOM 243 CG . PRO A 17 ? 29.88797 7.62323 25.82778 1.000 44.48747 C ? A ? 17 CG 1
   ATOM 244 CD . PRO A 17 ? 29.76181 6.54888 24.74587 1.000 35.50702 C ? A ? 17 CD 1
   ATOM 245 HA . PRO A 17 ? 29.54985 5.42906 27.54856 1.000 32.38156 H ? A ? 17 HA 1
   ATOM 246 HB2 . PRO A 17 ? 27.95321 7.52133 26.56784 1.000 40.13187 H ? A ? 17 HB2 1
   ATOM 247 HB3 . PRO A 17 ? 29.04346 7.59306 27.72179 1.000 40.13187 H ? A ? 17 HB3 1
   ATOM 248 HG2 . PRO A 17 ? 29.69890 8.50516 25.47092 1.000 53.35070 H ? A ? 17 HG2 1
   ATOM 249 HG3 . PRO A 17 ? 30.76889 7.61142 26.23365 1.000 53.35070 H ? A ? 17 HG3 1
   ATOM 250 HD2 . PRO A 17 ? 29.07185 6.78108 24.10483 1.000 42.57415 H ? A ? 17 HD2 1
   ATOM 251 HD3 . PRO A 17 ? 30.60717 6.41488 24.28945 1.000 42.57415 H ? A ? 17 HD3 1
   ATOM 252 N . GLU A 18 ? 27.27233 4.88647 28.40424 1.000 19.40785 N ? A ? 18 N 1
   ATOM 253 CA . GLU A 18 ? 25.97922 4.35137 28.78996 1.000 22.70318 C ? A ? 18 CA 1
   ATOM 254 C . GLU A 18 ? 24.88007 5.33318 28.42666 1.000 23.41855 C ? A ? 18 C 1
   ATOM 255 O . GLU A 18 ? 25.00840 6.53834 28.67100 1.000 24.80594 O ? A ? 18 O 1
   ATOM 256 CB . GLU A 18 ? 25.96549 4.07180 30.29247 1.000 39.32606 C ? A ? 18 CB 1
   ATOM 257 CG . GLU A 18 ? 26.93423 2.98708 30.71695 1.000 52.52835 C ? A ? 18 CG 1
   ATOM 258 CD . GLU A 18 ? 26.41062 1.59860 30.41587 1.000 62.48962 C ? A ? 18 CD 1
   ATOM 259 OE1 . GLU A 18 ? 25.24203 1.33536 30.72517 1.000 65.46226 O ? A ? 18 OE1 1
   ATOM 260 OE2 . GLU A 18 ? 27.16981 0.75869 29.88769 1.000 62.31086 O ? A ? 18 OE2 1
   ATOM 261 H . GLU A 18 ? 27.80010 5.06469 29.05945 1.000 23.25516 H ? A ? 18 H 1
   ATOM 262 HA . GLU A 18 ? 25.81245 3.51975 28.31932 1.000 27.20954 H ? A ? 18 HA 1
   ATOM 263 HB2 . GLU A 18 ? 26.20552 4.88498 30.76367 1.000 47.15700 H ? A ? 18 HB2 1
   ATOM 264 HB3 . GLU A 18 ? 25.07357 3.79031 30.54964 1.000 47.15700 H ? A ? 18 HB3 1
   ATOM 265 HG2 . GLU A 18 ? 27.77096 3.10400 30.24039 1.000 62.99975 H ? A ? 18 HG2 1
   ATOM 266 HG3 . GLU A 18 ? 27.08505 3.05202 31.67295 1.000 62.99975 H ? A ? 18 HG3 1
   ATOM 267 N . VAL A 19 ? 23.82199 4.83046 27.79308 1.000 19.48522 N ? A ? 19 N 1
   ATOM 268 CA . VAL A 19 ? 22.68071 5.66955 27.46724 1.000 17.83721 C ? A ? 19 CA 1
   ATOM 269 C . VAL A 19 ? 21.46287 5.16282 28.22667 1.000 17.69340 C ? A ? 19 C 1
   ATOM 270 O . VAL A 19 ? 21.00453 4.03239 27.99128 1.000 17.83267 O ? A ? 19 O 1
   ATOM 271 CB . VAL A 19 ? 22.41347 5.67716 25.95380 1.000 16.94754 C ? A ? 19 CB 1
   ATOM 272 CG1 . VAL A 19 ? 21.18928 6.49810 25.63206 1.000 18.75826 C ? A ? 19 CG1 1
   ATOM 273 CG2 . VAL A 19 ? 23.61875 6.20749 25.20202 1.000 17.88276 C ? A ? 19 CG2 1
   ATOM 274 H . VAL A 19 ? 23.74564 4.01070 27.54455 1.000 23.34800 H ? A ? 19 H 1
   ATOM 275 HA . VAL A 19 ? 22.86645 6.57748 27.75372 1.000 21.37039 H ? A ? 19 HA 1
   ATOM 276 HB . VAL A 19 ? 22.25093 4.76576 25.66425 1.000 20.30278 H ? A ? 19 HB 1
   ATOM 277 HG11 . VAL A 19 ? 21.15603 6.65387 24.67523 1.000 22.47565 H ? A ? 19 HG11 1
   ATOM 278 HG12 . VAL A 19 ? 20.39940 6.01173 25.91567 1.000 22.47565 H ? A ? 19 HG12 1
   ATOM 279 HG13 . VAL A 19 ? 21.24367 7.34422 26.10325 1.000 22.47565 H ? A ? 19 HG13 1
   ATOM 280 HG21 . VAL A 19 ? 23.42209 6.21085 24.25216 1.000 21.42504 H ? A ? 19 HG21 1
   ATOM 281 HG22 . VAL A 19 ? 23.80735 7.10980 25.50396 1.000 21.42504 H ? A ? 19 HG22 1
   ATOM 282 HG23 . VAL A 19 ? 24.37988 5.63318 25.38020 1.000 21.42504 H ? A ? 19 HG23 1
   ATOM 283 N A PRO A 20 ? 20.91565 5.94512 29.15373 0.785 19.04056 N ? A ? 20 N 1
   ATOM 284 CA A PRO A 20 ? 19.69669 5.51385 29.84632 0.785 20.11997 C ? A ? 20 CA 1
   ATOM 285 C A PRO A 20 ? 18.56098 5.27154 28.86546 0.785 17.21498 C ? A ? 20 C 1
   ATOM 286 O A PRO A 20 ? 18.36011 6.04471 27.92800 0.785 17.54558 O ? A ? 20 O 1
   ATOM 287 CB A PRO A 20 ? 19.39165 6.68728 30.78095 0.785 17.96568 C ? A ? 20 CB 1
   ATOM 288 CG A PRO A 20 ? 20.72288 7.37432 30.99084 0.785 18.82402 C ? A ? 20 CG 1
   ATOM 289 CD A PRO A 20 ? 21.40565 7.25219 29.63088 0.785 19.70325 C ? A ? 20 CD 1
   ATOM 290 HA A PRO A 20 ? 19.85833 4.71043 30.36526 0.785 24.10970 H ? A ? 20 HA 1
   ATOM 291 HB2 A PRO A 20 ? 18.75383 7.28617 30.36213 0.785 21.52454 H ? A ? 20 HB2 1
   ATOM 292 HB3 A PRO A 20 ? 19.03495 6.35707 31.62037 0.785 21.52454 H ? A ? 20 HB3 1
   ATOM 293 HG2 A PRO A 20 ? 20.58746 8.30336 31.23464 0.785 22.55456 H ? A ? 20 HG2 1
   ATOM 294 HG3 A PRO A 20 ? 21.23060 6.92064 31.68170 0.785 22.55456 H ? A ? 20 HG3 1
   ATOM 295 HD2 A PRO A 20 ? 21.13023 7.96714 29.03599 0.785 23.60963 H ? A ? 20 HD2 1
   ATOM 296 HD3 A PRO A 20 ? 22.37123 7.25099 29.72335 0.785 23.60963 H ? A ? 20 HD3 1
   ATOM 297 N B PRO A 20 ? 20.90717 5.94949 29.14821 0.215 19.07001 N ? A ? 20 N 1
   ATOM 298 CA B PRO A 20 ? 19.70229 5.49178 29.84868 0.215 20.02986 C ? A ? 20 CA 1
   ATOM 299 C B PRO A 20 ? 18.57021 5.26012 28.86188 0.215 17.32706 C ? A ? 20 C 1
   ATOM 300 O B PRO A 20 ? 18.40396 6.00377 27.89275 0.215 17.63547 O ? A ? 20 O 1
   ATOM 301 CB B PRO A 20 ? 19.38870 6.63319 30.82129 0.215 18.07749 C ? A ? 20 CB 1
   ATOM 302 CG B PRO A 20 ? 20.01758 7.83971 30.21089 0.215 19.47930 C ? A ? 20 CG 1
   ATOM 303 CD B PRO A 20 ? 21.26739 7.33697 29.50335 0.215 19.81108 C ? A ? 20 CD 1
   ATOM 304 HA B PRO A 20 ? 19.87583 4.68310 30.35545 0.215 24.00157 H ? A ? 20 HA 1
   ATOM 305 HB2 B PRO A 20 ? 18.42849 6.74472 30.90168 0.215 21.65872 H ? A ? 20 HB2 1
   ATOM 306 HB3 B PRO A 20 ? 19.77444 6.44228 31.69057 0.215 21.65872 H ? A ? 20 HB3 1
   ATOM 307 HG2 B PRO A 20 ? 19.40371 8.24540 29.57886 0.215 23.34089 H ? A ? 20 HG2 1
   ATOM 308 HG3 B PRO A 20 ? 20.24768 8.47660 30.90538 0.215 23.34089 H ? A ? 20 HG3 1
   ATOM 309 HD2 B PRO A 20 ? 21.45124 7.86201 28.70872 0.215 23.73902 H ? A ? 20 HD2 1
   ATOM 310 HD3 B PRO A 20 ? 22.03374 7.35525 30.09772 0.215 23.73902 H ? A ? 20 HD3 1
   ATOM 311 N . ILE A 21 ? 17.78547 4.21567 29.11732 1.000 16.11756 N ? A ? 21 N 1
   ATOM 312 CA . ILE A 21 ? 16.71972 3.86623 28.18963 1.000 15.77703 C ? A ? 21 CA 1
   ATOM 313 C . ILE A 21 ? 15.72230 4.99958 28.01429 1.000 17.40914 C ? A ? 21 C 1
   ATOM 314 O . ILE A 21 ? 15.17712 5.18427 26.92276 1.000 16.39166 O ? A ? 21 O 1
   ATOM 315 CB . ILE A 21 ? 16.08923 2.53242 28.60648 1.000 15.40403 C ? A ? 21 CB 1
   ATOM 316 CG1 . ILE A 21 ? 15.13533 2.00932 27.52628 1.000 18.92593 C ? A ? 21 CG1 1
   ATOM 317 CG2 . ILE A 21 ? 15.39198 2.65395 29.97437 1.000 15.72804 C ? A ? 21 CG2 1
   ATOM 318 CD1 . ILE A 21 ? 14.81339 0.53904 27.64743 1.000 18.18016 C ? A ? 21 CD1 1
   ATOM 319 HA . ILE A 21 ? 17.09986 3.73410 27.30706 1.000 18.89817 H ? A ? 21 HA 1
   ATOM 320 HB . ILE A 21 ? 16.80314 1.88235 28.69942 1.000 18.45057 H ? A ? 21 HB 1
   ATOM 321 HG12 . ILE A 21 ? 14.30041 2.49954 27.58543 1.000 22.67685 H ? A ? 21 HG12 1
   ATOM 322 HG13 . ILE A 21 ? 15.54245 2.15110 26.65735 1.000 22.67685 H ? A ? 21 HG13 1
   ATOM 323 HG21 . ILE A 21 ? 15.07826 1.77778 30.24787 1.000 18.83938 H ? A ? 21 HG21 1
   ATOM 324 HG22 . ILE A 21 ? 16.02700 2.99535 30.62329 1.000 18.83938 H ? A ? 21 HG22 1
   ATOM 325 HG23 . ILE A 21 ? 14.64178 3.26349 29.89338 1.000 18.83938 H ? A ? 21 HG23 1
   ATOM 326 HD11 . ILE A 21 ? 14.25431 0.27553 26.89984 1.000 21.78192 H ? A ? 21 HD11 1
   ATOM 327 HD12 . ILE A 21 ? 15.64065 0.03266 27.63645 1.000 21.78192 H ? A ? 21 HD12 1
   ATOM 328 HD13 . ILE A 21 ? 14.34321 0.38644 28.48203 1.000 21.78192 H ? A ? 21 HD13 1
   ATOM 329 H A ILE A 21 ? 17.85641 3.70019 29.80204 0.785 19.30681 H ? A ? 21 H 1
   ATOM 330 H B ILE A 21 ? 17.84920 3.70513 29.80644 0.215 19.30681 H ? A ? 21 H 1
   ATOM 331 N . ALA A 22 ? 15.48081 5.79868 29.05566 1.000 18.78985 N ? A ? 22 N 1
   ATOM 332 CA . ALA A 22 ? 14.56225 6.91519 28.89257 1.000 19.12484 C ? A ? 22 CA 1
   ATOM 333 C . ALA A 22 ? 15.03391 7.95773 27.87824 1.000 20.82594 C ? A ? 22 C 1
   ATOM 334 O . ALA A 22 ? 14.20881 8.73913 27.39625 1.000 20.17178 O ? A ? 22 O 1
   ATOM 335 CB . ALA A 22 ? 14.35253 7.59809 30.25600 1.000 20.23514 C ? A ? 22 CB 1
   ATOM 336 H . ALA A 22 ? 15.82616 5.71549 29.83887 1.000 22.51355 H ? A ? 22 H 1
   ATOM 337 HA . ALA A 22 ? 13.71874 6.56346 28.56751 1.000 22.91554 H ? A ? 22 HA 1
   ATOM 338 HB1 . ALA A 22 ? 13.72775 8.33228 30.14869 1.000 24.24790 H ? A ? 22 HB1 1
   ATOM 339 HB2 . ALA A 22 ? 13.99594 6.94922 30.88267 1.000 24.24790 H ? A ? 22 HB2 1
   ATOM 340 HB3 . ALA A 22 ? 15.20481 7.93308 30.57583 1.000 24.24790 H ? A ? 22 HB3 1
   ATOM 341 N . ASP A 23 ? 16.33326 8.00310 27.55115 1.000 16.79340 N ? A ? 23 N 1
   ATOM 342 CA . ASP A 23 ? 16.84491 8.96342 26.58374 1.000 19.82083 C ? A ? 23 CA 1
   ATOM 343 C . ASP A 23 ? 16.62985 8.50787 25.14332 1.000 20.52292 C ? A ? 23 C 1
   ATOM 344 O . ASP A 23 ? 16.91945 9.27408 24.21618 1.000 23.67070 O ? A ? 23 O 1
   ATOM 345 H . ASP A 23 ? 16.93463 7.48392 27.88041 1.000 20.11781 H ? A ? 23 H 1
   ATOM 346 HA . ASP A 23 ? 16.38628 9.80705 26.72102 1.000 23.75073 H ? A ? 23 HA 1
   ATOM 347 CB A ASP A 23 ? 18.34292 9.19157 26.79826 0.614 19.04742 C ? A ? 23 CB 1
   ATOM 348 CG A ASP A 23 ? 18.67355 9.77898 28.15596 0.614 23.52742 C ? A ? 23 CG 1
   ATOM 349 OD1 A ASP A 23 ? 17.75663 10.23172 28.87972 0.614 24.75583 O ? A ? 23 OD1 1
   ATOM 350 OD2 A ASP A 23 ? 19.87597 9.77646 28.49427 0.614 21.83487 O ? A ? 23 OD2 1
   ATOM 351 HB2 A ASP A 23 ? 18.80381 8.34148 26.72192 0.614 22.82263 H ? A ? 23 HB2 1
   ATOM 352 HB3 A ASP A 23 ? 18.66668 9.80643 26.12149 0.614 22.82263 H ? A ? 23 HB3 1
   ATOM 353 CB B ASP A 23 ? 18.33597 9.21506 26.81815 0.386 19.11778 C ? A ? 23 CB 1
   ATOM 354 CG B ASP A 23 ? 18.60056 10.12950 28.00761 0.386 23.20559 C ? A ? 23 CG 1
   ATOM 355 OD1 B ASP A 23 ? 17.68675 10.31500 28.84432 0.386 24.72201 O ? A ? 23 OD1 1
   ATOM 356 OD2 B ASP A 23 ? 19.72937 10.65597 28.11066 0.386 22.93179 O ? A ? 23 OD2 1
   ATOM 357 HB2 B ASP A 23 ? 18.77654 8.36768 26.98767 0.386 22.90707 H ? A ? 23 HB2 1
   ATOM 358 HB3 B ASP A 23 ? 18.71372 9.63329 26.02866 0.386 22.90707 H ? A ? 23 HB3 1
   ATOM 359 N A ILE A 24 ? 16.13610 7.29379 24.93197 0.500 16.32020 N ? A ? 24 N 1
   ATOM 360 CA A ILE A 24 ? 16.06895 6.68481 23.60286 0.500 17.16095 C ? A ? 24 CA 1
   ATOM 361 C A ILE A 24 ? 14.66787 6.92673 23.05572 0.500 17.99583 C ? A ? 24 C 1
   ATOM 362 O A ILE A 24 ? 13.68096 6.39284 23.58266 0.500 16.28807 O ? A ? 24 O 1
   ATOM 363 CB A ILE A 24 ? 16.40121 5.18577 23.64055 0.500 16.59249 C ? A ? 24 CB 1
   ATOM 364 CG1 A ILE A 24 ? 17.71472 4.95837 24.39135 0.500 14.22752 C ? A ? 24 CG1 1
   ATOM 365 CG2 A ILE A 24 ? 16.48000 4.62944 22.21133 0.500 16.68783 C ? A ? 24 CG2 1
   ATOM 366 CD1 A ILE A 24 ? 18.02233 3.50954 24.67386 0.500 12.87503 C ? A ? 24 CD1 1
   ATOM 367 H A ILE A 24 ? 15.82593 6.78928 25.55556 0.500 19.54997 H ? A ? 24 H 1
   ATOM 368 HA A ILE A 24 ? 16.70968 7.12290 23.02110 0.500 20.55887 H ? A ? 24 HA 1
   ATOM 369 HB A ILE A 24 ? 15.69628 4.71626 24.11335 0.500 19.87671 H ? A ? 24 HB 1
   ATOM 370 HG12 A ILE A 24 ? 18.44242 5.31508 23.85834 0.500 17.03875 H ? A ? 24 HG12 1
   ATOM 371 HG13 A ILE A 24 ? 17.66940 5.42090 25.24277 0.500 17.03875 H ? A ? 24 HG13 1
   ATOM 372 HG21 A ILE A 24 ? 16.70132 3.68588 22.25149 0.500 19.99113 H ? A ? 24 HG21 1
   ATOM 373 HG22 A ILE A 24 ? 15.62056 4.74945 21.77790 0.500 19.99113 H ? A ? 24 HG22 1
   ATOM 374 HG23 A ILE A 24 ? 17.16673 5.10977 21.72288 0.500 19.99113 H ? A ? 24 HG23 1
   ATOM 375 HD11 A ILE A 24 ? 18.77565 3.45957 25.28288 0.500 15.41576 H ? A ? 24 HD11 1
   ATOM 376 HD12 A ILE A 24 ? 17.24362 3.09398 25.07614 0.500 15.41576 H ? A ? 24 HD12 1
   ATOM 377 HD13 A ILE A 24 ? 18.24099 3.06472 23.84006 0.500 15.41576 H ? A ? 24 HD13 1
   ATOM 378 N B ILE A 24 ? 16.17256 7.28208 24.94044 0.500 16.31317 N ? A ? 24 N 1
   ATOM 379 CA B ILE A 24 ? 16.02304 6.69984 23.60648 0.500 17.16751 C ? A ? 24 CA 1
   ATOM 380 C B ILE A 24 ? 14.65848 7.10412 23.06978 0.500 18.06928 C ? A ? 24 C 1
   ATOM 381 O B ILE A 24 ? 13.62869 6.91180 23.73212 0.500 16.66577 O ? A ? 24 O 1
   ATOM 382 CB B ILE A 24 ? 16.18176 5.16782 23.64459 0.500 16.49179 C ? A ? 24 CB 1
   ATOM 383 CG1 B ILE A 24 ? 17.52957 4.81109 24.29211 0.500 14.36015 C ? A ? 24 CG1 1
   ATOM 384 CG2 B ILE A 24 ? 16.08169 4.59197 22.23565 0.500 17.31343 C ? A ? 24 CG2 1
   ATOM 385 CD1 B ILE A 24 ? 17.75851 3.33600 24.49704 0.500 13.67173 C ? A ? 24 CD1 1
   ATOM 386 H B ILE A 24 ? 15.93470 6.75010 25.57290 0.500 19.54154 H ? A ? 24 H 1
   ATOM 387 HA B ILE A 24 ? 16.70807 7.05105 23.01632 0.500 20.56675 H ? A ? 24 HA 1
   ATOM 388 HB B ILE A 24 ? 15.46801 4.78295 24.17689 0.500 19.75588 H ? A ? 24 HB 1
   ATOM 389 HG12 B ILE A 24 ? 18.24209 5.14088 23.72252 0.500 17.19791 H ? A ? 24 HG12 1
   ATOM 390 HG13 B ILE A 24 ? 17.57605 5.23750 25.16212 0.500 17.19791 H ? A ? 24 HG13 1
   ATOM 391 HG21 B ILE A 24 ? 16.21871 3.63255 22.27615 0.500 20.74185 H ? A ? 24 HG21 1
   ATOM 392 HG22 B ILE A 24 ? 15.20140 4.78555 21.87716 0.500 20.74185 H ? A ? 24 HG22 1
   ATOM 393 HG23 B ILE A 24 ? 16.76281 5.00016 21.67855 0.500 20.74185 H ? A ? 24 HG23 1
   ATOM 394 HD11 B ILE A 24 ? 18.54302 3.21256 25.05399 0.500 16.37180 H ? A ? 24 HD11 1
   ATOM 395 HD12 B ILE A 24 ? 16.98056 2.95309 24.93188 0.500 16.37180 H ? A ? 24 HD12 1
   ATOM 396 HD13 B ILE A 24 ? 17.89589 2.91486 23.63410 0.500 16.37180 H ? A ? 24 HD13 1
   ATOM 397 N A GLU A 25 ? 14.57694 7.73269 21.98667 0.500 18.10532 N ? A ? 25 N 1
   ATOM 398 CA A GLU A 25 ? 13.30100 8.05943 21.34237 0.500 18.98031 C ? A ? 25 CA 1
   ATOM 399 C A GLU A 25 ? 13.44513 7.83164 19.83508 0.500 17.46505 C ? A ? 25 C 1
   ATOM 400 O A GLU A 25 ? 13.67767 8.76719 19.06520 0.500 18.99154 O ? A ? 25 O 1
   ATOM 401 CB A GLU A 25 ? 12.87334 9.49201 21.65507 0.500 22.03392 C ? A ? 25 CB 1
   ATOM 402 CG A GLU A 25 ? 12.61288 9.73495 23.13338 0.500 24.27062 C ? A ? 25 CG 1
   ATOM 403 CD A GLU A 25 ? 11.84247 11.01792 23.39781 0.500 33.46917 C ? A ? 25 CD 1
   ATOM 404 OE1 A GLU A 25 ? 11.93467 11.96230 22.58430 0.500 37.02092 O ? A ? 25 OE1 1
   ATOM 405 OE2 A GLU A 25 ? 11.13893 11.07797 24.42579 0.500 41.06613 O ? A ? 25 OE2 1
   ATOM 406 H A GLU A 25 ? 15.25490 8.10703 21.61271 0.500 21.69212 H ? A ? 25 H 1
   ATOM 407 HA A GLU A 25 ? 12.62474 7.45102 21.67913 0.500 22.74210 H ? A ? 25 HA 1
   ATOM 408 HB2 A GLU A 25 ? 13.57679 10.09751 21.37324 0.500 26.40644 H ? A ? 25 HB2 1
   ATOM 409 HB3 A GLU A 25 ? 12.05476 9.68695 21.17255 0.500 26.40644 H ? A ? 25 HB3 1
   ATOM 410 HG2 A GLU A 25 ? 12.09359 8.99613 23.48745 0.500 29.09048 H ? A ? 25 HG2 1
   ATOM 411 HG3 A GLU A 25 ? 13.46261 9.79559 23.59727 0.500 29.09048 H ? A ? 25 HG3 1
   ATOM 412 N B GLU A 25 ? 14.64455 7.68942 21.87883 0.500 18.09495 N ? A ? 25 N 1
   ATOM 413 CA B GLU A 25 ? 13.39695 8.15712 21.27621 0.500 19.04625 C ? A ? 25 CA 1
   ATOM 414 C B GLU A 25 ? 13.46285 7.85252 19.77674 0.500 17.43653 C ? A ? 25 C 1
   ATOM 415 O B GLU A 25 ? 13.66454 8.74515 18.95056 0.500 19.00620 O ? A ? 25 O 1
   ATOM 416 CB B GLU A 25 ? 13.17829 9.64504 21.54944 0.500 21.89146 C ? A ? 25 CB 1
   ATOM 417 CG B GLU A 25 ? 13.10266 9.99635 23.02860 0.500 24.14331 C ? A ? 25 CG 1
   ATOM 418 CD B GLU A 25 ? 12.92304 11.46701 23.27589 0.500 31.33642 C ? A ? 25 CD 1
   ATOM 419 OE1 B GLU A 25 ? 13.29929 12.19859 22.41660 0.500 36.68971 O ? A ? 25 OE1 1
   ATOM 420 OE2 B GLU A 25 ? 12.38196 11.89488 24.30803 0.500 34.85659 O ? A ? 25 OE2 1
   ATOM 421 H B GLU A 25 ? 15.34426 7.82799 21.39841 0.500 21.67968 H ? A ? 25 H 1
   ATOM 422 HA B GLU A 25 ? 12.65077 7.66283 21.65009 0.500 22.82123 H ? A ? 25 HA 1
   ATOM 423 HB2 B GLU A 25 ? 13.91596 10.14374 21.16467 0.500 26.23549 H ? A ? 25 HB2 1
   ATOM 424 HB3 B GLU A 25 ? 12.34321 9.91752 21.13798 0.500 26.23549 H ? A ? 25 HB3 1
   ATOM 425 HG2 B GLU A 25 ? 12.34805 9.53269 23.42418 0.500 28.93770 H ? A ? 25 HG2 1
   ATOM 426 HG3 B GLU A 25 ? 13.92580 9.71928 23.46054 0.500 28.93770 H ? A ? 25 HG3 1
   ATOM 427 N . LEU A 26 ? 13.26546 6.57689 19.42546 1.000 16.57669 N ? A ? 26 N 1
   ATOM 428 CA . LEU A 26 ? 13.41750 6.19940 18.01852 1.000 15.90362 C ? A ? 26 CA 1
   ATOM 429 C . LEU A 26 ? 12.38845 6.87646 17.12653 1.000 19.48337 C ? A ? 26 C 1
   ATOM 430 O . LEU A 26 ? 12.59794 6.93674 15.91127 1.000 18.65080 O ? A ? 26 O 1
   ATOM 431 CB . LEU A 26 ? 13.31171 4.68384 17.83824 1.000 16.22135 C ? A ? 26 CB 1
   ATOM 432 CG . LEU A 26 ? 14.30167 3.82436 18.62295 1.000 16.09899 C ? A ? 26 CG 1
   ATOM 433 CD1 . LEU A 26 ? 14.18248 2.34652 18.18698 1.000 15.67622 C ? A ? 26 CD1 1
   ATOM 434 CD2 . LEU A 26 ? 15.74610 4.27002 18.57792 1.000 15.61362 C ? A ? 26 CD2 1
   ATOM 435 HA . LEU A 26 ? 14.30508 6.47147 17.73730 1.000 19.05007 H ? A ? 26 HA 1
   ATOM 436 HB2 . LEU A 26 ? 12.42158 4.41169 18.11121 1.000 19.43135 H ? A ? 26 HB2 1
   ATOM 437 HB3 . LEU A 26 ? 13.44602 4.48444 16.89850 1.000 19.43135 H ? A ? 26 HB3 1
   ATOM 438 HG . LEU A 26 ? 14.05115 3.92900 19.55418 1.000 19.28452 H ? A ? 26 HG 1
   ATOM 439 HD11 . LEU A 26 ? 14.73661 1.80062 18.76649 1.000 18.77720 H ? A ? 26 HD11 1
   ATOM 440 HD12 . LEU A 26 ? 13.25558 2.06980 18.25895 1.000 18.77720 H ? A ? 26 HD12 1
   ATOM 441 HD13 . LEU A 26 ? 14.48218 2.26315 17.26821 1.000 18.77720 H ? A ? 26 HD13 1
   ATOM 442 HD21 . LEU A 26 ? 16.29127 3.62257 19.05174 1.000 18.70207 H ? A ? 26 HD21 1
   ATOM 443 HD22 . LEU A 26 ? 16.03019 4.32735 17.65223 1.000 18.70207 H ? A ? 26 HD22 1
   ATOM 444 HD23 . LEU A 26 ? 15.82174 5.13932 19.00159 1.000 18.70207 H ? A ? 26 HD23 1
   ATOM 445 H A LEU A 26 ? 13.05453 5.92212 19.94158 0.500 19.85776 H ? A ? 26 H 1
   ATOM 446 H B LEU A 26 ? 13.05185 5.93834 19.96046 0.500 19.85776 H ? A ? 26 H 1
   ATOM 447 N . GLY A 27 ? 11.28729 7.36965 17.69221 1.000 22.51593 N ? A ? 27 N 1
   ATOM 448 CA . GLY A 27 ? 10.26223 8.09208 16.96618 1.000 21.32042 C ? A ? 27 CA 1
   ATOM 449 C . GLY A 27 ? 10.43828 9.59035 16.93263 1.000 23.33657 C ? A ? 27 C 1
   ATOM 450 O . GLY A 27 ? 9.53753 10.29979 16.46784 1.000 25.54917 O ? A ? 27 O 1
   ATOM 451 H . GLY A 27 ? 11.11060 7.29169 18.53025 1.000 26.98484 H ? A ? 27 H 1
   ATOM 452 HA2 . GLY A 27 ? 10.25093 7.77580 16.04926 1.000 25.55024 H ? A ? 27 HA2 1
   ATOM 453 HA3 . GLY A 27 ? 9.40285 7.90514 17.37534 1.000 25.55024 H ? A ? 27 HA3 1
   ATOM 454 N . SER A 28 ? 11.56079 10.09603 17.42491 1.000 20.52275 N ? A ? 28 N 1
   ATOM 455 CA . SER A 28 ? 11.86425 11.51742 17.41674 1.000 19.97047 C ? A ? 28 CA 1
   ATOM 456 C . SER A 28 ? 13.00680 11.82133 16.45929 1.000 22.67551 C ? A ? 28 C 1
   ATOM 457 O . SER A 28 ? 14.07472 11.20861 16.54635 1.000 22.08616 O ? A ? 28 O 1
   ATOM 458 CB . SER A 28 ? 12.26002 11.99654 18.81517 1.000 28.18796 C ? A ? 28 CB 1
   ATOM 459 OG . SER A 28 ? 12.85796 13.27624 18.75408 1.000 33.83101 O ? A ? 28 OG 1
   ATOM 460 H . SER A 28 ? 12.18160 9.61874 17.78042 1.000 24.59303 H ? A ? 28 H 1
   ATOM 461 HA . SER A 28 ? 11.07461 11.99227 17.11361 1.000 23.93030 H ? A ? 28 HA 1
   ATOM 462 HB2 . SER A 28 ? 11.46563 12.04466 19.36972 1.000 33.79129 H ? A ? 28 HB2 1
   ATOM 463 HB3 . SER A 28 ? 12.89366 11.36917 19.19700 1.000 33.79129 H ? A ? 28 HB3 1
   ATOM 464 HG . SER A 28 ? 13.02348 13.55333 19.52960 1.000 40.56294 H ? A ? 28 HG 1
   ATOM 465 N . LEU A 29 ? 12.79985 12.80838 15.58195 1.000 25.27788 N ? A ? 29 N 1
   ATOM 466 CA . LEU A 29 ? 13.85955 13.18434 14.64892 1.000 25.41972 C ? A ? 29 CA 1
   ATOM 467 C . LEU A 29 ? 15.07498 13.73607 15.37856 1.000 29.37181 C ? A ? 29 C 1
   ATOM 468 O . LEU A 29 ? 16.20568 13.54837 14.92283 1.000 26.02411 O ? A ? 29 O 1
   ATOM 469 CB . LEU A 29 ? 13.30480 14.19240 13.64169 1.000 28.29370 C ? A ? 29 CB 1
   ATOM 470 CG . LEU A 29 ? 14.05310 14.40831 12.32600 1.000 32.91513 C ? A ? 29 CG 1
   ATOM 471 CD1 . LEU A 29 ? 14.30046 13.10079 11.62108 1.000 30.18827 C ? A ? 29 CD1 1
   ATOM 472 CD2 . LEU A 29 ? 13.26818 15.35741 11.42986 1.000 34.95677 C ? A ? 29 CD2 1
   ATOM 473 H . LEU A 29 ? 12.07355 13.26318 15.50957 1.000 30.29919 H ? A ? 29 H 1
   ATOM 474 HA . LEU A 29 ? 14.15719 12.40404 14.15552 1.000 30.46939 H ? A ? 29 HA 1
   ATOM 475 HB2 . LEU A 29 ? 12.40940 13.90442 13.40457 1.000 33.91817 H ? A ? 29 HB2 1
   ATOM 476 HB3 . LEU A 29 ? 13.26976 15.05558 14.08281 1.000 33.91817 H ? A ? 29 HB3 1
   ATOM 477 HG . LEU A 29 ? 14.91745 14.80478 12.51734 1.000 39.46389 H ? A ? 29 HG 1
   ATOM 478 HD11 . LEU A 29 ? 14.60139 13.28152 10.71683 1.000 36.19165 H ? A ? 29 HD11 1
   ATOM 479 HD12 . LEU A 29 ? 14.98101 12.60577 12.10346 1.000 36.19165 H ? A ? 29 HD12 1
   ATOM 480 HD13 . LEU A 29 ? 13.47459 12.59249 11.59947 1.000 36.19165 H ? A ? 29 HD13 1
   ATOM 481 HD21 . LEU A 29 ? 13.75974 15.49139 10.60444 1.000 41.91385 H ? A ? 29 HD21 1
   ATOM 482 HD22 . LEU A 29 ? 12.40112 14.96675 11.23880 1.000 41.91385 H ? A ? 29 HD22 1
   ATOM 483 HD23 . LEU A 29 ? 13.15544 16.20443 11.88892 1.000 41.91385 H ? A ? 29 HD23 1
   ATOM 484 N A ASP A 30 ? 14.87144 14.39252 16.52229 0.300 26.29051 N ? A ? 30 N 1
   ATOM 485 CA A ASP A 30 ? 16.00517 14.90709 17.28423 0.300 28.25248 C ? A ? 30 CA 1
   ATOM 486 C A ASP A 30 ? 16.92660 13.78843 17.75587 0.300 26.31504 C ? A ? 30 C 1
   ATOM 487 O A ASP A 30 ? 18.13609 13.99985 17.90245 0.300 29.65233 O ? A ? 30 O 1
   ATOM 488 CB A ASP A 30 ? 15.51588 15.71427 18.48631 0.300 31.69301 C ? A ? 30 CB 1
   ATOM 489 CG A ASP A 30 ? 15.08990 17.11454 18.10894 0.300 36.41719 C ? A ? 30 CG 1
   ATOM 490 OD1 A ASP A 30 ? 15.75078 17.72308 17.24006 0.300 35.31087 O ? A ? 30 OD1 1
   ATOM 491 OD2 A ASP A 30 ? 14.09336 17.60449 18.68103 0.300 39.01796 O ? A ? 30 OD2 1
   ATOM 492 H A ASP A 30 ? 14.10133 14.54977 16.87131 0.300 31.51434 H ? A ? 30 H 1
   ATOM 493 HA A ASP A 30 ? 16.51392 15.49779 16.70704 0.300 33.86871 H ? A ? 30 HA 1
   ATOM 494 HB2 A ASP A 30 ? 14.75299 15.26383 18.88128 0.300 37.99735 H ? A ? 30 HB2 1
   ATOM 495 HB3 A ASP A 30 ? 16.23339 15.78268 19.13546 0.300 37.99735 H ? A ? 30 HB3 1
   ATOM 496 N B ASP A 30 ? 14.86717 14.40470 16.51540 0.700 26.14021 N ? A ? 30 N 1
   ATOM 497 CA B ASP A 30 ? 15.99381 14.91126 17.29057 0.700 28.19075 C ? A ? 30 CA 1
   ATOM 498 C B ASP A 30 ? 16.92294 13.78883 17.74319 0.700 26.21346 C ? A ? 30 C 1
   ATOM 499 O B ASP A 30 ? 18.13456 13.99729 17.85971 0.700 29.73004 O ? A ? 30 O 1
   ATOM 500 CB B ASP A 30 ? 15.49828 15.68305 18.51429 0.700 31.66306 C ? A ? 30 CB 1
   ATOM 501 CG B ASP A 30 ? 14.85884 17.00977 18.15418 0.700 36.63732 C ? A ? 30 CG 1
   ATOM 502 OD1 B ASP A 30 ? 14.66199 17.28583 16.94879 0.700 38.85304 O ? A ? 30 OD1 1
   ATOM 503 OD2 B ASP A 30 ? 14.55889 17.78335 19.08805 0.700 40.18522 O ? A ? 30 OD2 1
   ATOM 504 H B ASP A 30 ? 14.09463 14.57478 16.85284 0.700 31.33398 H ? A ? 30 H 1
   ATOM 505 HA B ASP A 30 ? 16.49535 15.51937 16.72527 0.700 33.79463 H ? A ? 30 HA 1
   ATOM 506 HB2 B ASP A 30 ? 14.83601 15.14750 18.97848 0.700 37.96140 H ? A ? 30 HB2 1
   ATOM 507 HB3 B ASP A 30 ? 16.25015 15.86218 19.10038 0.700 37.96140 H ? A ? 30 HB3 1
   ATOM 508 N . PHE A 31 ? 16.37814 12.59928 18.00882 1.000 22.96428 N ? A ? 31 N 1
   ATOM 509 CA . PHE A 31 ? 17.21452 11.47530 18.40200 1.000 23.20042 C ? A ? 31 CA 1
   ATOM 510 C . PHE A 31 ? 18.19478 11.09783 17.28804 1.000 22.04780 C ? A ? 31 C 1
   ATOM 511 O . PHE A 31 ? 19.35474 10.77429 17.55428 1.000 20.37803 O ? A ? 31 O 1
   ATOM 512 CB . PHE A 31 ? 16.34598 10.27209 18.76257 1.000 18.06136 C ? A ? 31 CB 1
   ATOM 513 CG . PHE A 31 ? 17.13853 9.03216 19.03897 1.000 17.07883 C ? A ? 31 CG 1
   ATOM 514 CD1 . PHE A 31 ? 17.73094 8.81407 20.27587 1.000 21.40608 C ? A ? 31 CD1 1
   ATOM 515 CD2 . PHE A 31 ? 17.34318 8.09660 18.04176 1.000 16.99742 C ? A ? 31 CD2 1
   ATOM 516 CE1 . PHE A 31 ? 18.47619 7.67065 20.49594 1.000 20.53333 C ? A ? 31 CE1 1
   ATOM 517 CE2 . PHE A 31 ? 18.09292 6.97219 18.26272 1.000 17.94609 C ? A ? 31 CE2 1
   ATOM 518 CZ . PHE A 31 ? 18.67118 6.75401 19.47752 1.000 18.84341 C ? A ? 31 CZ 1
   ATOM 519 HA . PHE A 31 ? 17.72394 11.73048 19.18703 1.000 27.80623 H ? A ? 31 HA 1
   ATOM 520 HB2 . PHE A 31 ? 15.83377 10.48227 19.55905 1.000 21.63936 H ? A ? 31 HB2 1
   ATOM 521 HB3 . PHE A 31 ? 15.74713 10.08447 18.02293 1.000 21.63936 H ? A ? 31 HB3 1
   ATOM 522 HD1 . PHE A 31 ? 17.62617 9.43824 20.95729 1.000 25.65302 H ? A ? 31 HD1 1
   ATOM 523 HD2 . PHE A 31 ? 16.96388 8.23372 17.20377 1.000 20.36264 H ? A ? 31 HD2 1
   ATOM 524 HE1 . PHE A 31 ? 18.84895 7.51639 21.33389 1.000 24.60572 H ? A ? 31 HE1 1
   ATOM 525 HE2 . PHE A 31 ? 18.20842 6.35276 17.57871 1.000 21.50104 H ? A ? 31 HE2 1
   ATOM 526 HZ . PHE A 31 ? 19.19162 5.99668 19.62065 1.000 22.57783 H ? A ? 31 HZ 1
   ATOM 527 H A PHE A 31 ? 15.53785 12.42283 17.96003 0.300 27.52287 H ? A ? 31 H 1
   ATOM 528 H B PHE A 31 ? 15.53744 12.42267 17.96829 0.700 27.52287 H ? A ? 31 H 1
   ATOM 529 N . TRP A 32 ? 17.73385 11.10892 16.03065 1.000 20.31536 N ? A ? 32 N 1
   ATOM 530 CA . TRP A 32 ? 18.57078 10.69509 14.89458 1.000 18.93182 C ? A ? 32 CA 1
   ATOM 531 C . TRP A 32 ? 19.63070 11.73045 14.55476 1.000 26.81023 C ? A ? 32 C 1
   ATOM 532 O . TRP A 32 ? 20.58488 11.39884 13.84238 1.000 24.18952 O ? A ? 32 O 1
   ATOM 533 CB . TRP A 32 ? 17.67340 10.34724 13.69860 1.000 20.21404 C ? A ? 32 CB 1
   ATOM 534 CG . TRP A 32 ? 16.81502 9.20843 14.09686 1.000 18.85728 C ? A ? 32 CG 1
   ATOM 535 CD1 . TRP A 32 ? 15.52313 9.27828 14.54674 1.000 18.62543 C ? A ? 32 CD1 1
   ATOM 536 CD2 . TRP A 32 ? 17.19806 7.83380 14.20225 1.000 16.90604 C ? A ? 32 CD2 1
   ATOM 537 NE1 . TRP A 32 ? 15.06994 8.03066 14.88080 1.000 18.63156 N ? A ? 32 NE1 1
   ATOM 538 CE2 . TRP A 32 ? 16.08561 7.12980 14.70832 1.000 15.94360 C ? A ? 32 CE2 1
   ATOM 539 CE3 . TRP A 32 ? 18.35813 7.12646 13.89078 1.000 18.57634 C ? A ? 32 CE3 1
   ATOM 540 CZ2 . TRP A 32 ? 16.10463 5.75538 14.90693 1.000 16.86610 C ? A ? 32 CZ2 1
   ATOM 541 CZ3 . TRP A 32 ? 18.37031 5.75878 14.08545 1.000 17.49017 C ? A ? 32 CZ3 1
   ATOM 542 CH2 . TRP A 32 ? 17.25925 5.09369 14.58621 1.000 16.73762 C ? A ? 32 CH2 1
   ATOM 543 H . TRP A 32 ? 16.93946 11.35195 15.80823 1.000 24.34417 H ? A ? 32 H 1
   ATOM 544 HA . TRP A 32 ? 19.05528 9.88114 15.10349 1.000 22.68392 H ? A ? 32 HA 1
   ATOM 545 HB2 . TRP A 32 ? 17.11447 11.10551 13.46728 1.000 24.22258 H ? A ? 32 HB2 1
   ATOM 546 HB3 . TRP A 32 ? 18.21553 10.08996 12.93650 1.000 24.22258 H ? A ? 32 HB3 1
   ATOM 547 HD1 . TRP A 32 ? 15.02544 10.06091 14.61535 1.000 22.31624 H ? A ? 32 HD1 1
   ATOM 548 HE1 . TRP A 32 ? 14.27642 7.84343 15.15443 1.000 22.32360 H ? A ? 32 HE1 1
   ATOM 549 HE3 . TRP A 32 ? 19.10773 7.56576 13.55909 1.000 22.25734 H ? A ? 32 HE3 1
   ATOM 550 HZ2 . TRP A 32 ? 15.36453 5.30383 15.24346 1.000 20.20506 H ? A ? 32 HZ2 1
   ATOM 551 HZ3 . TRP A 32 ? 19.13669 5.27481 13.87728 1.000 20.95394 H ? A ? 32 HZ3 1
   ATOM 552 HH2 . TRP A 32 ? 17.30061 4.17252 14.70718 1.000 20.05088 H ? A ? 32 HH2 1
   ATOM 553 N . ALA A 33 ? 19.52292 12.94389 15.09812 1.000 24.64899 N ? A ? 33 N 1
   ATOM 554 CA . ALA A 33 ? 20.57674 13.94229 14.98857 1.000 29.95071 C ? A ? 33 CA 1
   ATOM 555 C . ALA A 33 ? 21.68328 13.76489 16.02423 1.000 29.53265 C ? A ? 33 C 1
   ATOM 556 O . ALA A 33 ? 22.72896 14.40872 15.89652 1.000 37.71263 O ? A ? 33 O 1
   ATOM 557 CB . ALA A 33 ? 19.98587 15.34624 15.14003 1.000 32.03537 C ? A ? 33 CB 1
   ATOM 558 H . ALA A 33 ? 18.83729 13.21404 15.54143 1.000 29.54451 H ? A ? 33 H 1
   ATOM 559 HA . ALA A 33 ? 20.97330 13.86595 14.10663 1.000 35.90659 H ? A ? 33 HA 1
   ATOM 560 HB1 . ALA A 33 ? 20.69835 15.99930 15.05764 1.000 38.40818 H ? A ? 33 HB1 1
   ATOM 561 HB2 . ALA A 33 ? 19.32538 15.48768 14.44387 1.000 38.40818 H ? A ? 33 HB2 1
   ATOM 562 HB3 . ALA A 33 ? 19.56819 15.42066 16.01233 1.000 38.40818 H ? A ? 33 HB3 1
   ATOM 563 N . LEU A 34 ? 21.48051 12.94987 17.05556 1.000 28.47199 N ? A ? 34 N 1
   ATOM 564 CA . LEU A 34 ? 22.54801 12.70415 18.02352 1.000 30.22826 C ? A ? 34 CA 1
   ATOM 565 C . LEU A 34 ? 23.68571 11.93748 17.34793 1.000 23.10362 C ? A ? 34 C 1
   ATOM 566 O . LEU A 34 ? 23.49991 11.25962 16.34111 1.000 26.22992 O ? A ? 34 O 1
   ATOM 567 CB . LEU A 34 ? 22.01546 11.92655 19.21963 1.000 27.89455 C ? A ? 34 CB 1
   ATOM 568 CG . LEU A 34 ? 20.86883 12.57543 19.99573 1.000 24.72686 C ? A ? 34 CG 1
   ATOM 569 CD1 . LEU A 34 ? 20.27810 11.66215 21.03928 1.000 23.48472 C ? A ? 34 CD1 1
   ATOM 570 CD2 . LEU A 34 ? 21.34878 13.87333 20.66112 1.000 38.57584 C ? A ? 34 CD2 1
   ATOM 571 H . LEU A 34 ? 20.74584 12.53268 17.21623 1.000 34.13212 H ? A ? 34 H 1
   ATOM 572 HA . LEU A 34 ? 22.89820 13.54492 18.35722 1.000 36.23964 H ? A ? 34 HA 1
   ATOM 573 HB2 . LEU A 34 ? 21.69528 11.06781 18.90191 1.000 33.43919 H ? A ? 34 HB2 1
   ATOM 574 HB3 . LEU A 34 ? 22.74623 11.79771 19.84434 1.000 33.43919 H ? A ? 34 HB3 1
   ATOM 575 HG . LEU A 34 ? 20.16414 12.77211 19.35884 1.000 29.63796 H ? A ? 34 HG 1
   ATOM 576 HD11 . LEU A 34 ? 19.54071 12.11669 21.47581 1.000 28.14740 H ? A ? 34 HD11 1
   ATOM 577 HD12 . LEU A 34 ? 19.95957 10.85392 20.60778 1.000 28.14740 H ? A ? 34 HD12 1
   ATOM 578 HD13 . LEU A 34 ? 20.96272 11.44183 21.69016 1.000 28.14740 H ? A ? 34 HD13 1
   ATOM 579 HD21 . LEU A 34 ? 20.60881 14.27263 21.14474 1.000 46.25674 H ? A ? 34 HD21 1
   ATOM 580 HD22 . LEU A 34 ? 22.07102 13.66547 21.27436 1.000 46.25674 H ? A ? 34 HD22 1
   ATOM 581 HD23 . LEU A 34 ? 21.66266 14.48271 19.97480 1.000 46.25674 H ? A ? 34 HD23 1
   ATOM 582 N . ASP A 35 ? 24.88703 12.04997 17.91292 1.000 30.15343 N ? A ? 35 N 1
   ATOM 583 CA . ASP A 35 ? 26.01081 11.43244 17.23234 1.000 30.92262 C ? A ? 35 CA 1
   ATOM 584 C . ASP A 35 ? 25.98124 9.91758 17.40529 1.000 22.83725 C ? A ? 35 C 1
   ATOM 585 O . ASP A 35 ? 25.19047 9.34643 18.17881 1.000 23.81348 O ? A ? 35 O 1
   ATOM 586 CB . ASP A 35 ? 27.33492 12.01421 17.72129 1.000 32.62993 C ? A ? 35 CB 1
   ATOM 587 CG . ASP A 35 ? 27.56440 11.77245 19.17905 1.000 33.70440 C ? A ? 35 CG 1
   ATOM 588 OD1 . ASP A 35 ? 27.45944 10.60552 19.60651 1.000 33.02367 O ? A ? 35 OD1 1
   ATOM 589 OD2 . ASP A 35 ? 27.86181 12.75317 19.89320 1.000 52.04829 O ? A ? 35 OD2 1
   ATOM 590 H . ASP A 35 ? 25.06259 12.45743 18.64964 1.000 36.14985 H ? A ? 35 H 1
   ATOM 591 HA . ASP A 35 ? 25.94405 11.62312 16.28361 1.000 37.07288 H ? A ? 35 HA 1
   ATOM 592 HB2 . ASP A 35 ? 28.06271 11.60222 17.22988 1.000 39.12165 H ? A ? 35 HB2 1
   ATOM 593 HB3 . ASP A 35 ? 27.33435 12.97262 17.57180 1.000 39.12165 H ? A ? 35 HB3 1
   ATOM 594 N . ASP A 36 ? 26.85178 9.26689 16.65059 1.000 20.09681 N ? A ? 36 N 1
   ATOM 595 CA . ASP A 36 ? 26.82362 7.81776 16.57971 1.000 20.70461 C ? A ? 36 CA 1
   ATOM 596 C . ASP A 36 ? 27.15951 7.15425 17.91509 1.000 15.47940 C ? A ? 36 C 1
   ATOM 597 O . ASP A 36 ? 26.80012 5.99688 18.13049 1.000 17.33284 O ? A ? 36 O 1
   ATOM 598 CB . ASP A 36 ? 27.82074 7.30312 15.54913 1.000 21.78800 C ? A ? 36 CB 1
   ATOM 599 CG . ASP A 36 ? 27.26850 7.26586 14.14526 1.000 28.59305 C ? A ? 36 CG 1
   ATOM 600 OD1 . ASP A 36 ? 26.05923 7.06252 13.95969 1.000 31.19489 O ? A ? 36 OD1 1
   ATOM 601 OD2 . ASP A 36 ? 28.08068 7.39760 13.21281 1.000 26.58752 O ? A ? 36 OD2 1
   ATOM 602 H . ASP A 36 ? 27.46401 9.63726 16.17351 1.000 24.08190 H ? A ? 36 H 1
   ATOM 603 HA . ASP A 36 ? 25.92262 7.57418 16.31556 1.000 24.81127 H ? A ? 36 HA 1
   ATOM 604 HB2 . ASP A 36 ? 28.59754 7.88405 15.54732 1.000 26.11133 H ? A ? 36 HB2 1
   ATOM 605 HB3 . ASP A 36 ? 28.08209 6.40044 15.78946 1.000 26.11133 H ? A ? 36 HB3 1
   ATOM 606 N A ASP A 37 ? 27.92520 7.82311 18.77698 0.868 20.34027 N ? A ? 37 N 1
   ATOM 607 CA A ASP A 37 ? 28.23812 7.23519 20.07496 0.868 20.98183 C ? A ? 37 CA 1
   ATOM 608 C A ASP A 37 ? 26.97558 7.08303 20.90231 0.868 18.30332 C ? A ? 37 C 1
   ATOM 609 O A ASP A 37 ? 26.71786 6.02388 21.48153 0.868 17.44642 O ? A ? 37 O 1
   ATOM 610 CB A ASP A 37 ? 29.26480 8.09476 20.80583 0.868 21.34615 C ? A ? 37 CB 1
   ATOM 611 CG A ASP A 37 ? 30.55898 8.17045 20.07015 0.868 28.04849 C ? A ? 37 CG 1
   ATOM 612 OD1 A ASP A 37 ? 31.01079 7.12266 19.56706 0.868 27.48821 O ? A ? 37 OD1 1
   ATOM 613 OD2 A ASP A 37 ? 31.11645 9.27839 19.98116 0.868 35.00458 O ? A ? 37 OD2 1
   ATOM 614 H A ASP A 37 ? 28.26717 8.59971 18.63716 0.868 24.37405 H ? A ? 37 H 1
   ATOM 615 HA A ASP A 37 ? 28.62890 6.35712 19.94387 0.868 25.14393 H ? A ? 37 HA 1
   ATOM 616 HB2 A ASP A 37 ? 28.91707 8.99539 20.89998 0.868 25.58111 H ? A ? 37 HB2 1
   ATOM 617 HB3 A ASP A 37 ? 29.43585 7.71205 21.68057 0.868 25.58111 H ? A ? 37 HB3 1
   ATOM 618 N B ASP A 37 ? 27.92038 7.82885 18.78125 0.132 20.54152 N ? A ? 37 N 1
   ATOM 619 CA B ASP A 37 ? 28.24266 7.22930 20.07309 0.132 21.06551 C ? A ? 37 CA 1
   ATOM 620 C B ASP A 37 ? 26.99169 7.09372 20.92625 0.132 18.50761 C ? A ? 37 C 1
   ATOM 621 O B ASP A 37 ? 26.77007 6.06127 21.56784 0.132 17.74419 O ? A ? 37 O 1
   ATOM 622 CB B ASP A 37 ? 29.29230 8.06146 20.80347 0.132 21.52835 C ? A ? 37 CB 1
   ATOM 623 CG B ASP A 37 ? 30.65762 7.95486 20.16643 0.132 27.96606 C ? A ? 37 CG 1
   ATOM 624 OD1 B ASP A 37 ? 30.86238 7.02407 19.35865 0.132 27.55266 O ? A ? 37 OD1 1
   ATOM 625 OD2 B ASP A 37 ? 31.52467 8.79735 20.47686 0.132 28.73062 O ? A ? 37 OD2 1
   ATOM 626 H B ASP A 37 ? 28.25166 8.61119 18.64786 0.132 24.61556 H ? A ? 37 H 1
   ATOM 627 HA B ASP A 37 ? 28.61803 6.34752 19.92320 0.132 25.24435 H ? A ? 37 HA 1
   ATOM 628 HB2 B ASP A 37 ? 29.02481 8.99374 20.78863 0.132 25.79975 H ? A ? 37 HB2 1
   ATOM 629 HB3 B ASP A 37 ? 29.36222 7.75092 21.71975 0.132 25.79975 H ? A ? 37 HB3 1
   ATOM 630 N . VAL A 38 ? 26.16457 8.13549 20.94939 1.000 16.57275 N ? A ? 38 N 1
   ATOM 631 CA . VAL A 38 ? 24.88206 8.05655 21.64087 1.000 18.87432 C ? A ? 38 CA 1
   ATOM 632 C . VAL A 38 ? 23.98373 7.02494 20.96605 1.000 18.22792 C ? A ? 38 C 1
   ATOM 633 O . VAL A 38 ? 23.36580 6.19059 21.62473 1.000 17.97930 O ? A ? 38 O 1
   ATOM 634 CB . VAL A 38 ? 24.22296 9.44678 21.68706 1.000 23.89762 C ? A ? 38 CB 1
   ATOM 635 CG1 . VAL A 38 ? 22.84937 9.34328 22.32519 1.000 25.89352 C ? A ? 38 CG1 1
   ATOM 636 CG2 . VAL A 38 ? 25.10660 10.41924 22.42750 1.000 29.66501 C ? A ? 38 CG2 1
   ATOM 637 HA . VAL A 38 ? 25.03353 7.76725 22.55425 1.000 22.61491 H ? A ? 38 HA 1
   ATOM 638 HB . VAL A 38 ? 24.10821 9.78709 20.78599 1.000 28.64288 H ? A ? 38 HB 1
   ATOM 639 HG11 . VAL A 38 ? 22.56584 10.22631 22.60938 1.000 31.03796 H ? A ? 38 HG11 1
   ATOM 640 HG12 . VAL A 38 ? 22.22431 8.98894 21.67354 1.000 31.03796 H ? A ? 38 HG12 1
   ATOM 641 HG13 . VAL A 38 ? 22.90076 8.75000 23.09087 1.000 31.03796 H ? A ? 38 HG13 1
   ATOM 642 HG21 . VAL A 38 ? 24.65390 11.27506 22.48702 1.000 35.56374 H ? A ? 38 HG21 1
   ATOM 643 HG22 . VAL A 38 ? 25.27987 10.07409 23.31730 1.000 35.56374 H ? A ? 38 HG22 1
   ATOM 644 HG23 . VAL A 38 ? 25.94110 10.51944 21.94328 1.000 35.56374 H ? A ? 38 HG23 1
   ATOM 645 H A VAL A 38 ? 26.33085 8.90017 20.59271 0.868 19.85303 H ? A ? 38 H 1
   ATOM 646 H B VAL A 38 ? 26.32049 8.89410 20.57549 0.132 19.85303 H ? A ? 38 H 1
   ATOM 647 N . ARG A 39 ? 23.93049 7.02509 19.63227 1.000 16.79759 N ? A ? 39 N 1
   ATOM 648 CA . ARG A 39 ? 23.07118 6.06257 18.94994 1.000 14.77401 C ? A ? 39 CA 1
   ATOM 649 C . ARG A 39 ? 23.50824 4.62921 19.23421 1.000 14.43763 C ? A ? 39 C 1
   ATOM 650 O . ARG A 39 ? 22.67102 3.73955 19.43696 1.000 14.74707 O ? A ? 39 O 1
   ATOM 651 CB . ARG A 39 ? 23.08421 6.31897 17.43576 1.000 15.79061 C ? A ? 39 CB 1
   ATOM 652 CG . ARG A 39 ? 22.10695 5.45054 16.69013 1.000 17.23669 C ? A ? 39 CG 1
   ATOM 653 CD . ARG A 39 ? 22.24463 5.61799 15.16868 1.000 17.74915 C ? A ? 39 CD 1
   ATOM 654 NE . ARG A 39 ? 21.90358 6.96390 14.72361 1.000 19.53590 N ? A ? 39 NE 1
   ATOM 655 CZ . ARG A 39 ? 21.86479 7.32148 13.44689 1.000 30.28981 C ? A ? 39 CZ 1
   ATOM 656 NH1 . ARG A 39 ? 22.15491 6.45736 12.48121 1.000 21.40011 N ? A ? 39 NH1 1
   ATOM 657 NH2 . ARG A 39 ? 21.52389 8.56772 13.13013 1.000 20.96694 N ? A ? 39 NH2 1
   ATOM 658 H . ARG A 39 ? 24.36877 7.55596 19.11682 1.000 20.12283 H ? A ? 39 H 1
   ATOM 659 HA . ARG A 39 ? 22.16566 6.18065 19.27705 1.000 17.69454 H ? A ? 39 HA 1
   ATOM 660 HB2 . ARG A 39 ? 22.84967 7.24555 17.27042 1.000 18.91446 H ? A ? 39 HB2 1
   ATOM 661 HB3 . ARG A 39 ? 23.97247 6.13517 17.09207 1.000 18.91446 H ? A ? 39 HB3 1
   ATOM 662 HG2 . ARG A 39 ? 22.27217 4.52031 16.90986 1.000 20.64976 H ? A ? 39 HG2 1
   ATOM 663 HG3 . ARG A 39 ? 21.20296 5.69553 16.94246 1.000 20.64976 H ? A ? 39 HG3 1
   ATOM 664 HD2 . ARG A 39 ? 23.16268 5.43940 14.91142 1.000 21.26471 H ? A ? 39 HD2 1
   ATOM 665 HD3 . ARG A 39 ? 21.64854 4.99422 14.72541 1.000 21.26471 H ? A ? 39 HD3 1
   ATOM 666 HE . ARG A 39 ? 21.71816 7.55601 15.31912 1.000 23.40881 H ? A ? 39 HE 1
   ATOM 667 HH11 . ARG A 39 ? 22.37289 5.64919 12.67856 1.000 25.64586 H ? A ? 39 HH11 1
   ATOM 668 HH12 . ARG A 39 ? 22.12481 6.70590 11.65845 1.000 25.64586 H ? A ? 39 HH12 1
   ATOM 669 HH21 . ARG A 39 ? 21.33162 9.13173 13.75023 1.000 25.12606 H ? A ? 39 HH21 1
   ATOM 670 HH22 . ARG A 39 ? 21.49579 8.80938 12.30526 1.000 25.12606 H ? A ? 39 HH22 1
   ATOM 671 N . ASP A 40 ? 24.81287 4.36131 19.11455 1.000 13.35138 N ? A ? 40 N 1
   ATOM 672 CA . ASP A 40 ? 25.30143 3.00806 19.35536 1.000 14.95723 C ? A ? 40 CA 1
   ATOM 673 C . ASP A 40 ? 25.03442 2.61353 20.80536 1.000 16.08882 C ? A ? 40 C 1
   ATOM 674 O . ASP A 40 ? 24.68573 1.46736 21.10403 1.000 11.98717 O ? A ? 40 O 1
   ATOM 675 CB . ASP A 40 ? 26.79800 2.91380 19.03837 1.000 15.67369 C ? A ? 40 CB 1
   ATOM 676 CG . ASP A 40 ? 27.11197 2.94001 17.52807 1.000 15.69629 C ? A ? 40 CG 1
   ATOM 677 OD1 . ASP A 40 ? 26.22567 2.67748 16.71108 1.000 22.49119 O ? A ? 40 OD1 1
   ATOM 678 OD2 . ASP A 40 ? 28.27372 3.24761 17.21651 1.000 28.51398 O ? A ? 40 OD2 1
   ATOM 679 H . ASP A 40 ? 25.41848 4.93310 18.90031 1.000 15.98738 H ? A ? 40 H 1
   ATOM 680 HA . ASP A 40 ? 24.84302 2.38836 18.76652 1.000 17.91440 H ? A ? 40 HA 1
   ATOM 681 HB2 . ASP A 40 ? 27.25274 3.66593 19.44874 1.000 18.77416 H ? A ? 40 HB2 1
   ATOM 682 HB3 . ASP A 40 ? 27.14225 2.08142 19.39828 1.000 18.77416 H ? A ? 40 HB3 1
   ATOM 683 N . GLY A 41 ? 25.20876 3.56086 21.71944 1.000 15.33838 N ? A ? 41 N 1
   ATOM 684 CA . GLY A 41 ? 24.91068 3.28927 23.12777 1.000 11.69125 C ? A ? 41 CA 1
   ATOM 685 C . GLY A 41 ? 23.43499 3.01621 23.34628 1.000 15.00025 C ? A ? 41 C 1
   ATOM 686 O . GLY A 41 ? 23.06115 2.16971 24.16825 1.000 14.63793 O ? A ? 41 O 1
   ATOM 687 H . GLY A 41 ? 25.49306 4.35643 21.55868 1.000 18.37179 H ? A ? 41 H 1
   ATOM 688 HA2 . GLY A 41 ? 25.41477 2.51439 23.42164 1.000 13.99523 H ? A ? 41 HA2 1
   ATOM 689 HA3 . GLY A 41 ? 25.16593 4.05478 23.66604 1.000 13.99523 H ? A ? 41 HA3 1
   ATOM 690 N . ALA A 42 ? 22.58175 3.71844 22.60517 1.000 13.14921 N ? A ? 42 N 1
   ATOM 691 CA . ALA A 42 ? 21.14662 3.50039 22.71817 1.000 10.56223 C ? A ? 42 CA 1
   ATOM 692 C . ALA A 42 ? 20.78184 2.08706 22.29882 1.000 13.64408 C ? A ? 42 C 1
   ATOM 693 O . ALA A 42 ? 20.06678 1.37629 23.00179 1.000 15.18616 O ? A ? 42 O 1
   ATOM 694 CB . ALA A 42 ? 20.38118 4.52487 21.88364 1.000 13.43797 C ? A ? 42 CB 1
   ATOM 695 H . ALA A 42 ? 22.80709 4.32139 22.03483 1.000 15.74478 H ? A ? 42 H 1
   ATOM 696 HA . ALA A 42 ? 20.88631 3.62325 23.64447 1.000 12.64041 H ? A ? 42 HA 1
   ATOM 697 HB1 . ALA A 42 ? 19.43074 4.34572 21.95759 1.000 16.09130 H ? A ? 42 HB1 1
   ATOM 698 HB2 . ALA A 42 ? 20.57714 5.41417 22.21777 1.000 16.09130 H ? A ? 42 HB2 1
   ATOM 699 HB3 . ALA A 42 ? 20.66078 4.45032 20.95780 1.000 16.09130 H ? A ? 42 HB3 1
   ATOM 700 N . PHE A 43 ? 21.24323 1.65194 21.12086 1.000 11.26363 N ? A ? 43 N 1
   ATOM 701 CA . PHE A 43 ? 20.90834 0.28973 20.74498 1.000 10.85328 C ? A ? 43 CA 1
   ATOM 702 C . PHE A 43 ? 21.56010 -0.73345 21.66199 1.000 11.87403 C ? A ? 43 C 1
   ATOM 703 O . PHE A 43 ? 20.99166 -1.81625 21.84927 1.000 12.07064 O ? A ? 43 O 1
   ATOM 704 CB . PHE A 43 ? 21.26599 0.05269 19.26436 1.000 12.19027 C ? A ? 43 CB 1
   ATOM 705 CG . PHE A 43 ? 20.27442 0.64589 18.34350 1.000 11.08348 C ? A ? 43 CG 1
   ATOM 706 CD1 . PHE A 43 ? 19.06342 0.03039 18.18276 1.000 12.78024 C ? A ? 43 CD1 1
   ATOM 707 CD2 . PHE A 43 ? 20.51184 1.85929 17.70764 1.000 15.51382 C ? A ? 43 CD2 1
   ATOM 708 CE1 . PHE A 43 ? 18.09025 0.58415 17.34259 1.000 11.46588 C ? A ? 43 CE1 1
   ATOM 709 CE2 . PHE A 43 ? 19.53771 2.42027 16.86222 1.000 15.71505 C ? A ? 43 CE2 1
   ATOM 710 CZ . PHE A 43 ? 18.35701 1.76866 16.68725 1.000 15.06770 C ? A ? 43 CZ 1
   ATOM 711 H . PHE A 43 ? 21.71975 2.10065 20.56302 1.000 13.48208 H ? A ? 43 H 1
   ATOM 712 HA . PHE A 43 ? 19.95076 0.16073 20.83042 1.000 12.98967 H ? A ? 43 HA 1
   ATOM 713 HB2 . PHE A 43 ? 22.12894 0.45470 19.07831 1.000 14.59406 H ? A ? 43 HB2 1
   ATOM 714 HB3 . PHE A 43 ? 21.30136 -0.90185 19.09558 1.000 14.59406 H ? A ? 43 HB3 1
   ATOM 715 HD1 . PHE A 43 ? 18.88521 -0.76231 18.63527 1.000 15.30201 H ? A ? 43 HD1 1
   ATOM 716 HD2 . PHE A 43 ? 21.31855 2.30211 17.84193 1.000 18.58231 H ? A ? 43 HD2 1
   ATOM 717 HE1 . PHE A 43 ? 17.27183 0.15778 17.22727 1.000 13.72479 H ? A ? 43 HE1 1
   ATOM 718 HE2 . PHE A 43 ? 19.69909 3.22683 16.42826 1.000 18.82379 H ? A ? 43 HE2 1
   ATOM 719 HZ . PHE A 43 ? 17.71766 2.12800 16.11541 1.000 18.04697 H ? A ? 43 HZ 1
   ATOM 720 N . ALA A 44 ? 22.73709 -0.42645 22.25423 1.000 12.36849 N ? A ? 44 N 1
   ATOM 721 CA . ALA A 44 ? 23.28766 -1.33101 23.26274 1.000 13.03367 C ? A ? 44 CA 1
   ATOM 722 C . ALA A 44 ? 22.36005 -1.45895 24.47135 1.000 12.37850 C ? A ? 44 C 1
   ATOM 723 O . ALA A 44 ? 22.11972 -2.56126 24.96368 1.000 13.05161 O ? A ? 44 O 1
   ATOM 724 CB . ALA A 44 ? 24.68520 -0.86486 23.69112 1.000 14.31798 C ? A ? 44 CB 1
   ATOM 725 H . ALA A 44 ? 23.20996 0.27289 22.09019 1.000 14.80792 H ? A ? 44 H 1
   ATOM 726 HA . ALA A 44 ? 23.37842 -2.21246 22.86814 1.000 15.60613 H ? A ? 44 HA 1
   ATOM 727 HB1 . ALA A 44 ? 25.04413 -1.49423 24.33607 1.000 17.14731 H ? A ? 44 HB1 1
   ATOM 728 HB2 . ALA A 44 ? 25.25912 -0.82823 22.90998 1.000 17.14731 H ? A ? 44 HB2 1
   ATOM 729 HB3 . ALA A 44 ? 24.61534 0.01573 24.09183 1.000 17.14731 H ? A ? 44 HB3 1
   ATOM 730 N . THR A 45 ? 21.80254 -0.35479 24.91924 1.000 12.30596 N ? A ? 45 N 1
   ATOM 731 CA . THR A 45 ? 20.80269 -0.40628 25.99080 1.000 11.68899 C ? A ? 45 CA 1
   ATOM 732 C . THR A 45 ? 19.56786 -1.19651 25.58450 1.000 13.15209 C ? A ? 45 C 1
   ATOM 733 O . THR A 45 ? 19.07508 -2.01811 26.36192 1.000 13.30942 O ? A ? 45 O 1
   ATOM 734 CB . THR A 45 ? 20.45901 1.01557 26.39561 1.000 12.48296 C ? A ? 45 CB 1
   ATOM 735 OG1 . THR A 45 ? 21.61086 1.59756 27.03063 1.000 14.28729 O ? A ? 45 OG1 1
   ATOM 736 CG2 . THR A 45 ? 19.29045 1.04358 27.40151 1.000 14.98043 C ? A ? 45 CG2 1
   ATOM 737 H . THR A 45 ? 21.97596 0.43636 24.63009 1.000 14.73289 H ? A ? 45 H 1
   ATOM 738 HA . THR A 45 ? 21.17032 -0.86609 26.76173 1.000 13.99252 H ? A ? 45 HA 1
   ATOM 739 HB . THR A 45 ? 20.19722 1.52010 25.60960 1.000 14.94528 H ? A ? 45 HB 1
   ATOM 740 HG1 . THR A 45 ? 22.20935 1.74555 26.46010 1.000 17.11047 H ? A ? 45 HG1 1
   ATOM 741 HG21 . THR A 45 ? 19.24182 1.91274 27.82942 1.000 17.94225 H ? A ? 45 HG21 1
   ATOM 742 HG22 . THR A 45 ? 18.45343 0.87138 26.94255 1.000 17.94225 H ? A ? 45 HG22 1
   ATOM 743 HG23 . THR A 45 ? 19.42193 0.36471 28.08177 1.000 17.94225 H ? A ? 45 HG23 1
   ATOM 744 N . LEU A 46 ? 19.04858 -0.99948 24.37103 1.000 12.04768 N ? A ? 46 N 1
   ATOM 745 CA . LEU A 46 ? 17.89842 -1.79060 23.98545 1.000 11.02201 C ? A ? 46 CA 1
   ATOM 746 C . LEU A 46 ? 18.22419 -3.27735 23.94591 1.000 12.53022 C ? A ? 46 C 1
   ATOM 747 O . LEU A 46 ? 17.41424 -4.09632 24.38957 1.000 13.95040 O ? A ? 46 O 1
   ATOM 748 CB . LEU A 46 ? 17.35648 -1.33239 22.63064 1.000 10.66117 C ? A ? 46 CB 1
   ATOM 749 CG . LEU A 46 ? 16.81783 0.06285 22.59138 1.000 10.00398 C ? A ? 46 CG 1
   ATOM 750 CD1 . LEU A 46 ? 16.28227 0.42942 21.21525 1.000 15.40134 C ? A ? 46 CD1 1
   ATOM 751 CD2 . LEU A 46 ? 15.63222 0.23442 23.58870 1.000 12.65406 C ? A ? 46 CD2 1
   ATOM 752 H . LEU A 46 ? 19.33485 -0.43892 23.78501 1.000 14.42294 H ? A ? 46 H 1
   ATOM 753 HA . LEU A 46 ? 17.20493 -1.65065 24.64906 1.000 13.19215 H ? A ? 46 HA 1
   ATOM 754 HB2 . LEU A 46 ? 18.07591 -1.38325 21.98199 1.000 12.75914 H ? A ? 46 HB2 1
   ATOM 755 HB3 . LEU A 46 ? 16.63550 -1.92832 22.37383 1.000 12.75914 H ? A ? 46 HB3 1
   ATOM 756 HG . LEU A 46 ? 17.55659 0.64590 22.82628 1.000 11.97051 H ? A ? 46 HG 1
   ATOM 757 HD11 . LEU A 46 ? 15.95912 1.34379 21.23542 1.000 18.44734 H ? A ? 46 HD11 1
   ATOM 758 HD12 . LEU A 46 ? 16.99751 0.34563 20.56540 1.000 18.44734 H ? A ? 46 HD12 1
   ATOM 759 HD13 . LEU A 46 ? 15.55667 -0.17290 20.98803 1.000 18.44734 H ? A ? 46 HD13 1
   ATOM 760 HD21 . LEU A 46 ? 15.20606 1.09090 23.42832 1.000 15.15060 H ? A ? 46 HD21 1
   ATOM 761 HD22 . LEU A 46 ? 14.99515 -0.48346 23.44843 1.000 15.15060 H ? A ? 46 HD22 1
   ATOM 762 HD23 . LEU A 46 ? 15.97487 0.20010 24.49552 1.000 15.15060 H ? A ? 46 HD23 1
   ATOM 763 N . ARG A 47 ? 19.38125 -3.66381 23.38032 1.000 11.23867 N ? A ? 47 N 1
   ATOM 764 CA . ARG A 47 ? 19.69697 -5.08473 23.29994 1.000 9.91050 C ? A ? 47 CA 1
   ATOM 765 C . ARG A 47 ? 19.71804 -5.69981 24.69441 1.000 14.17682 C ? A ? 47 C 1
   ATOM 766 O . ARG A 47 ? 19.34741 -6.86467 24.88300 1.000 15.77841 O ? A ? 47 O 1
   ATOM 767 CB . ARG A 47 ? 21.06443 -5.33006 22.62750 1.000 13.45408 C ? A ? 47 CB 1
   ATOM 768 CG . ARG A 47 ? 21.06111 -5.15132 21.08522 1.000 13.28166 C ? A ? 47 CG 1
   ATOM 769 CD . ARG A 47 ? 22.35880 -5.55432 20.41026 1.000 13.52889 C ? A ? 47 CD 1
   ATOM 770 NE . ARG A 47 ? 23.57156 -4.89648 20.90700 1.000 13.06063 N ? A ? 47 NE 1
   ATOM 771 CZ . ARG A 47 ? 24.00479 -3.69951 20.52816 1.000 13.37613 C ? A ? 47 CZ 1
   ATOM 772 NH1 . ARG A 47 ? 23.30414 -2.95984 19.68046 1.000 11.89542 N ? A ? 47 NH1 1
   ATOM 773 NH2 . ARG A 47 ? 25.18178 -3.25158 20.98951 1.000 13.23613 N ? A ? 47 NH2 1
   ATOM 774 H . ARG A 47 ? 19.97453 -3.13638 23.04951 1.000 13.45213 H ? A ? 47 H 1
   ATOM 775 HA . ARG A 47 ? 19.01747 -5.50757 22.75187 1.000 11.85833 H ? A ? 47 HA 1
   ATOM 776 HB2 . ARG A 47 ? 21.70668 -4.70250 22.99435 1.000 16.11063 H ? A ? 47 HB2 1
   ATOM 777 HB3 . ARG A 47 ? 21.34372 -6.23945 22.81700 1.000 16.11063 H ? A ? 47 HB3 1
   ATOM 778 HG2 . ARG A 47 ? 20.35313 -5.69817 20.71024 1.000 15.90372 H ? A ? 47 HG2 1
   ATOM 779 HG3 . ARG A 47 ? 20.90193 -4.21657 20.88077 1.000 15.90372 H ? A ? 47 HG3 1
   ATOM 780 HD2 . ARG A 47 ? 22.48094 -6.50889 20.53178 1.000 16.20040 H ? A ? 47 HD2 1
   ATOM 781 HD3 . ARG A 47 ? 22.28725 -5.34663 19.46546 1.000 16.20040 H ? A ? 47 HD3 1
   ATOM 782 HE . ARG A 47 ? 24.04010 -5.31992 21.49075 1.000 15.63849 H ? A ? 47 HE 1
   ATOM 783 HH11 . ARG A 47 ? 22.55852 -3.25343 19.36827 1.000 14.24023 H ? A ? 47 HH11 1
   ATOM 784 HH12 . ARG A 47 ? 23.59512 -2.18630 19.44261 1.000 14.24023 H ? A ? 47 HH12 1
   ATOM 785 HH21 . ARG A 47 ? 25.64713 -3.73805 21.52467 1.000 15.84908 H ? A ? 47 HH21 1
   ATOM 786 HH22 . ARG A 47 ? 25.47114 -2.47790 20.75018 1.000 15.84908 H ? A ? 47 HH22 1
   ATOM 787 N . ARG A 48 ? 20.24788 -4.94338 25.65740 1.000 15.72850 N ? A ? 48 N 1
   ATOM 788 CA . ARG A 48 ? 20.44125 -5.42776 27.02394 1.000 16.35831 C ? A ? 48 CA 1
   ATOM 789 C . ARG A 48 ? 19.14186 -5.44036 27.80778 1.000 18.58064 C ? A ? 48 C 1
   ATOM 790 O . ARG A 48 ? 18.86040 -6.42199 28.50918 1.000 23.82624 O ? A ? 48 O 1
   ATOM 791 CB . ARG A 48 ? 21.46388 -4.54952 27.72822 1.000 15.85918 C ? A ? 48 CB 1
   ATOM 792 CG . ARG A 48 ? 21.77895 -4.98035 29.17245 1.000 22.00736 C ? A ? 48 CG 1
   ATOM 793 CD . ARG A 48 ? 22.78167 -4.02108 29.79567 1.000 22.46819 C ? A ? 48 CD 1
   ATOM 794 NE . ARG A 48 ? 22.25124 -2.67818 29.97465 1.000 34.97543 N ? A ? 48 NE 1
   ATOM 795 CZ . ARG A 48 ? 22.68524 -1.60606 29.32828 1.000 32.19570 C ? A ? 48 CZ 1
   ATOM 796 NH1 . ARG A 48 ? 23.64852 -1.68579 28.41264 1.000 30.22769 N ? A ? 48 NH1 1
   ATOM 797 NH2 . ARG A 48 ? 22.13508 -0.42279 29.59080 1.000 35.29572 N ? A ? 48 NH2 1
   ATOM 798 H . ARG A 48 ? 20.50833 -4.13170 25.54362 1.000 18.83994 H ? A ? 48 H 1
   ATOM 799 HA . ARG A 48 ? 20.77564 -6.33765 26.98960 1.000 19.59571 H ? A ? 48 HA 1
   ATOM 800 HB2 . ARG A 48 ? 22.29328 -4.57567 27.22590 1.000 18.99675 H ? A ? 48 HB2 1
   ATOM 801 HB3 . ARG A 48 ? 21.12357 -3.64172 27.75969 1.000 18.99675 H ? A ? 48 HB3 1
   ATOM 802 HG2 . ARG A 48 ? 20.96628 -4.96795 29.70189 1.000 26.37456 H ? A ? 48 HG2 1
   ATOM 803 HG3 . ARG A 48 ? 22.16078 -5.87203 29.17160 1.000 26.37456 H ? A ? 48 HG3 1
   ATOM 804 HD2 . ARG A 48 ? 23.04031 -4.35836 30.66759 1.000 26.92756 H ? A ? 48 HD2 1
   ATOM 805 HD3 . ARG A 48 ? 23.55955 -3.96025 29.21938 1.000 26.92756 H ? A ? 48 HD3 1
   ATOM 806 HE . ARG A 48 ? 21.61130 -2.57291 30.53945 1.000 41.93624 H ? A ? 48 HE 1
   ATOM 807 HH11 . ARG A 48 ? 24.00473 -2.44655 28.22837 1.000 36.23895 H ? A ? 48 HH11 1
   ATOM 808 HH12 . ARG A 48 ? 23.91452 -0.97653 28.00547 1.000 36.23895 H ? A ? 48 HH12 1
   ATOM 809 HH21 . ARG A 48 ? 21.50594 -0.36096 30.17386 1.000 42.32059 H ? A ? 48 HH21 1
   ATOM 810 HH22 . ARG A 48 ? 22.40877 0.27989 29.17737 1.000 42.32059 H ? A ? 48 HH22 1
   ATOM 811 N A GLU A 49 ? 18.36390 -4.35347 27.72634 0.509 14.08106 N ? A ? 49 N 1
   ATOM 812 CA A GLU A 49 ? 17.23059 -4.10747 28.61797 0.509 13.67640 C ? A ? 49 CA 1
   ATOM 813 C A GLU A 49 ? 15.87546 -4.38504 27.98385 0.509 16.98310 C ? A ? 49 C 1
   ATOM 814 O A GLU A 49 ? 14.97656 -4.88711 28.67397 0.509 14.62898 O ? A ? 49 O 1
   ATOM 815 CB A GLU A 49 ? 17.26017 -2.65038 29.09395 0.509 15.30909 C ? A ? 49 CB 1
   ATOM 816 CG A GLU A 49 ? 18.46626 -2.31479 30.00337 0.509 17.23399 C ? A ? 49 CG 1
   ATOM 817 CD A GLU A 49 ? 18.43163 -0.90299 30.60556 0.509 19.91415 C ? A ? 49 CD 1
   ATOM 818 OE1 A GLU A 49 ? 17.32896 -0.35617 30.81826 0.509 21.85716 O ? A ? 49 OE1 1
   ATOM 819 OE2 A GLU A 49 ? 19.52044 -0.34066 30.88813 0.509 22.22546 O ? A ? 49 OE2 1
   ATOM 820 H A GLU A 49 ? 18.47828 -3.72920 27.14600 0.509 16.86301 H ? A ? 49 H 1
   ATOM 821 HA A GLU A 49 ? 17.31564 -4.69455 29.38543 0.509 16.37741 H ? A ? 49 HA 1
   ATOM 822 HB2 A GLU A 49 ? 17.30405 -2.06993 28.31803 0.509 18.33664 H ? A ? 49 HB2 1
   ATOM 823 HB3 A GLU A 49 ? 16.45082 -2.47055 29.59745 0.509 18.33664 H ? A ? 49 HB3 1
   ATOM 824 HG2 A GLU A 49 ? 18.48512 -2.94683 30.73895 0.509 20.64652 H ? A ? 49 HG2 1
   ATOM 825 HG3 A GLU A 49 ? 19.27950 -2.39038 29.48008 0.509 20.64652 H ? A ? 49 HG3 1
   ATOM 826 N B GLU A 49 ? 18.31825 -4.39271 27.67273 0.491 14.07769 N ? A ? 49 N 1
   ATOM 827 CA B GLU A 49 ? 17.21679 -4.16670 28.60216 0.491 13.67991 C ? A ? 49 CA 1
   ATOM 828 C B GLU A 49 ? 15.82837 -4.17061 27.99450 0.491 16.95729 C ? A ? 49 C 1
   ATOM 829 O B GLU A 49 ? 14.84875 -4.22169 28.74576 0.491 14.97601 O ? A ? 49 O 1
   ATOM 830 CB B GLU A 49 ? 17.38961 -2.81425 29.29145 0.491 16.21660 C ? A ? 49 CB 1
   ATOM 831 CG B GLU A 49 ? 18.63522 -2.73930 30.11158 0.491 17.18416 C ? A ? 49 CG 1
   ATOM 832 CD B GLU A 49 ? 18.81503 -1.39377 30.74714 0.491 21.09477 C ? A ? 49 CD 1
   ATOM 833 OE1 B GLU A 49 ? 17.87448 -0.57694 30.71214 0.491 19.85860 O ? A ? 49 OE1 1
   ATOM 834 OE2 B GLU A 49 ? 19.91173 -1.15115 31.28260 0.491 22.05315 O ? A ? 49 OE2 1
   ATOM 835 H B GLU A 49 ? 18.38133 -3.80286 27.05008 0.491 16.85896 H ? A ? 49 H 1
   ATOM 836 HA B GLU A 49 ? 17.24798 -4.88275 29.25576 0.491 16.38162 H ? A ? 49 HA 1
   ATOM 837 HB2 B GLU A 49 ? 17.43206 -2.11898 28.61639 0.491 19.42565 H ? A ? 49 HB2 1
   ATOM 838 HB3 B GLU A 49 ? 16.63330 -2.66043 29.87902 0.491 19.42565 H ? A ? 49 HB3 1
   ATOM 839 HG2 B GLU A 49 ? 18.59208 -3.40352 30.81716 0.491 20.58673 H ? A ? 49 HG2 1
   ATOM 840 HG3 B GLU A 49 ? 19.40184 -2.90948 29.54215 0.491 20.58673 H ? A ? 49 HG3 1
   ATOM 841 N . ALA A 50 ? 15.69953 -4.08221 26.68856 1.000 14.60517 N ? A ? 50 N 1
   ATOM 842 CA . ALA A 50 ? 14.38836 -4.07022 26.05391 1.000 10.29141 C ? A ? 50 CA 1
   ATOM 843 C . ALA A 50 ? 14.57427 -4.42732 24.58872 1.000 13.78014 C ? A ? 50 C 1
   ATOM 844 O . ALA A 50 ? 14.39570 -3.56503 23.72318 1.000 15.37106 O ? A ? 50 O 1
   ATOM 845 CB . ALA A 50 ? 13.74507 -2.70268 26.19299 1.000 16.13741 C ? A ? 50 CB 1
   ATOM 846 HA . ALA A 50 ? 13.80057 -4.72084 26.46877 1.000 12.31542 H ? A ? 50 HA 1
   ATOM 847 HB1 . ALA A 50 ? 12.88750 -2.70952 25.73976 1.000 19.33062 H ? A ? 50 HB1 1
   ATOM 848 HB2 . ALA A 50 ? 13.61994 -2.50685 27.13474 1.000 19.33062 H ? A ? 50 HB2 1
   ATOM 849 HB3 . ALA A 50 ? 14.32621 -2.03799 25.79128 1.000 19.33062 H ? A ? 50 HB3 1
   ATOM 850 H A ALA A 50 ? 16.34082 -3.87757 26.15333 0.509 17.49194 H ? A ? 50 H 1
   ATOM 851 H B ALA A 50 ? 16.35790 -4.02726 26.13799 0.491 17.49194 H ? A ? 50 H 1
   ATOM 852 N . PRO A 51 ? 14.88042 -5.69004 24.28019 1.000 11.88941 N ? A ? 51 N 1
   ATOM 853 CA . PRO A 51 ? 15.37790 -5.98758 22.92364 1.000 13.24629 C ? A ? 51 CA 1
   ATOM 854 C . PRO A 51 ? 14.29686 -5.94413 21.87063 1.000 13.80940 C ? A ? 51 C 1
   ATOM 855 O . PRO A 51 ? 14.62189 -5.83481 20.68478 1.000 13.94594 O ? A ? 51 O 1
   ATOM 856 CB . PRO A 51 ? 15.98033 -7.39554 23.05620 1.000 14.37783 C ? A ? 51 CB 1
   ATOM 857 CG . PRO A 51 ? 15.30111 -7.98096 24.33174 1.000 17.90144 C ? A ? 51 CG 1
   ATOM 858 CD . PRO A 51 ? 15.23951 -6.77255 25.20839 1.000 15.29962 C ? A ? 51 CD 1
   ATOM 859 HA . PRO A 51 ? 16.08618 -5.36930 22.68497 1.000 15.86128 H ? A ? 51 HA 1
   ATOM 860 HB2 . PRO A 51 ? 15.76754 -7.92483 22.27167 1.000 17.21913 H ? A ? 51 HB2 1
   ATOM 861 HB3 . PRO A 51 ? 16.94230 -7.33792 23.16660 1.000 17.21913 H ? A ? 51 HB3 1
   ATOM 862 HG2 . PRO A 51 ? 14.41683 -8.32285 24.12663 1.000 21.44746 H ? A ? 51 HG2 1
   ATOM 863 HG3 . PRO A 51 ? 15.84554 -8.68227 24.72246 1.000 21.44746 H ? A ? 51 HG3 1
   ATOM 864 HD2 . PRO A 51 ? 14.56041 -6.87829 25.89289 1.000 18.32528 H ? A ? 51 HD2 1
   ATOM 865 HD3 . PRO A 51 ? 16.10122 -6.60150 25.61961 1.000 18.32528 H ? A ? 51 HD3 1
   ATOM 866 N A ILE A 52 ? 13.02368 -6.01283 22.24226 0.704 13.12705 N ? A ? 52 N 1
   ATOM 867 CA A ILE A 52 ? 11.91249 -5.82682 21.30479 0.704 16.18633 C ? A ? 52 CA 1
   ATOM 868 C A ILE A 52 ? 10.94046 -4.83809 21.93030 0.704 17.19307 C ? A ? 52 C 1
   ATOM 869 O A ILE A 52 ? 10.40651 -5.08661 23.02097 0.704 15.74641 O ? A ? 52 O 1
   ATOM 870 CB A ILE A 52 ? 11.20194 -7.14357 20.95624 0.704 16.18116 C ? A ? 52 CB 1
   ATOM 871 CG1 A ILE A 52 ? 12.22264 -8.09165 20.31106 0.704 16.77792 C ? A ? 52 CG1 1
   ATOM 872 CG2 A ILE A 52 ? 10.02655 -6.88309 19.99165 0.704 17.69047 C ? A ? 52 CG2 1
   ATOM 873 CD1 A ILE A 52 ? 11.67548 -9.44179 19.94371 0.704 18.86994 C ? A ? 52 CD1 1
   ATOM 874 H A ILE A 52 ? 12.76922 -6.16929 23.04872 0.704 15.71819 H ? A ? 52 H 1
   ATOM 875 HA A ILE A 52 ? 12.25340 -5.44839 20.47928 0.704 19.38933 H ? A ? 52 HA 1
   ATOM 876 HB A ILE A 52 ? 10.84398 -7.54403 21.76395 0.704 19.38312 H ? A ? 52 HB 1
   ATOM 877 HG12 A ILE A 52 ? 12.55583 -7.67994 19.49843 0.704 20.09923 H ? A ? 52 HG12 1
   ATOM 878 HG13 A ILE A 52 ? 12.95185 -8.23137 20.93527 0.704 20.09923 H ? A ? 52 HG13 1
   ATOM 879 HG21 A ILE A 52 ? 9.62077 -7.73094 19.75209 0.704 21.19430 H ? A ? 52 HG21 1
   ATOM 880 HG22 A ILE A 52 ? 9.37438 -6.31752 20.43403 0.704 21.19430 H ? A ? 52 HG22 1
   ATOM 881 HG23 A ILE A 52 ? 10.36266 -6.44083 19.19645 0.704 21.19430 H ? A ? 52 HG23 1
   ATOM 882 HD11 A ILE A 52 ? 12.41411 -10.03927 19.74791 0.704 22.60966 H ? A ? 52 HD11 1
   ATOM 883 HD12 A ILE A 52 ? 11.15951 -9.78690 20.68908 0.704 22.60966 H ? A ? 52 HD12 1
   ATOM 884 HD13 A ILE A 52 ? 11.10778 -9.35058 19.16250 0.704 22.60966 H ? A ? 52 HD13 1
   ATOM 885 N B ILE A 52 ? 13.02707 -6.03791 22.24812 0.296 13.23187 N ? A ? 52 N 1
   ATOM 886 CA B ILE A 52 ? 11.90794 -5.82825 21.33286 0.296 16.16316 C ? A ? 52 CA 1
   ATOM 887 C B ILE A 52 ? 10.99574 -4.79680 21.97846 0.296 17.11597 C ? A ? 52 C 1
   ATOM 888 O B ILE A 52 ? 10.56527 -4.97260 23.12595 0.296 15.61170 O ? A ? 52 O 1
   ATOM 889 CB B ILE A 52 ? 11.14414 -7.12575 21.02535 0.296 16.17285 C ? A ? 52 CB 1
   ATOM 890 CG1 B ILE A 52 ? 12.10664 -8.14024 20.39530 0.296 16.93222 C ? A ? 52 CG1 1
   ATOM 891 CG2 B ILE A 52 ? 9.97657 -6.84114 20.08321 0.296 17.69653 C ? A ? 52 CG2 1
   ATOM 892 CD1 B ILE A 52 ? 11.46617 -9.45494 20.01311 0.296 19.27018 C ? A ? 52 CD1 1
   ATOM 893 H B ILE A 52 ? 12.78091 -6.22683 23.05019 0.296 15.84397 H ? A ? 52 H 1
   ATOM 894 HA B ILE A 52 ? 12.23418 -5.47809 20.48915 0.296 19.36153 H ? A ? 52 HA 1
   ATOM 895 HB B ILE A 52 ? 10.78803 -7.49143 21.85020 0.296 19.37315 H ? A ? 52 HB 1
   ATOM 896 HG12 B ILE A 52 ? 12.48181 -7.75163 19.58962 0.296 20.28439 H ? A ? 52 HG12 1
   ATOM 897 HG13 B ILE A 52 ? 12.81347 -8.33228 21.03124 0.296 20.28439 H ? A ? 52 HG13 1
   ATOM 898 HG21 B ILE A 52 ? 9.50244 -7.66920 19.90879 0.296 21.20156 H ? A ? 52 HG21 1
   ATOM 899 HG22 B ILE A 52 ? 9.38085 -6.20099 20.50299 0.296 21.20156 H ? A ? 52 HG22 1
   ATOM 900 HG23 B ILE A 52 ? 10.32204 -6.47667 19.25333 0.296 21.20156 H ? A ? 52 HG23 1
   ATOM 901 HD11 B ILE A 52 ? 12.16286 -10.10907 19.84681 0.296 23.08994 H ? A ? 52 HD11 1
   ATOM 902 HD12 B ILE A 52 ? 10.89915 -9.75348 20.74129 0.296 23.08994 H ? A ? 52 HD12 1
   ATOM 903 HD13 B ILE A 52 ? 10.93509 -9.32632 19.21167 0.296 23.08994 H ? A ? 52 HD13 1
   ATOM 904 N . SER A 53 ? 10.72816 -3.71170 21.26036 1.000 13.22693 N ? A ? 53 N 1
   ATOM 905 CA . SER A 53 ? 9.95185 -2.60716 21.79979 1.000 14.94402 C ? A ? 53 CA 1
   ATOM 906 C . SER A 53 ? 9.24714 -1.88427 20.66784 1.000 14.05708 C ? A ? 53 C 1
   ATOM 907 O . SER A 53 ? 9.70129 -1.90079 19.50901 1.000 13.20835 O ? A ? 53 O 1
   ATOM 908 CB . SER A 53 ? 10.82983 -1.63019 22.58075 1.000 18.31848 C ? A ? 53 CB 1
   ATOM 909 OG . SER A 53 ? 11.93944 -1.23228 21.81832 1.000 18.87779 O ? A ? 53 OG 1
   ATOM 910 HA . SER A 53 ? 9.27645 -2.96279 22.39835 1.000 17.89856 H ? A ? 53 HA 1
   ATOM 911 HB2 . SER A 53 ? 10.30518 -0.84627 22.80683 1.000 21.94791 H ? A ? 53 HB2 1
   ATOM 912 HB3 . SER A 53 ? 11.14256 -2.06469 23.38964 1.000 21.94791 H ? A ? 53 HB3 1
   ATOM 913 HG . SER A 53 ? 12.35904 -0.62386 22.21752 1.000 22.61907 H ? A ? 53 HG 1
   ATOM 914 H A SER A 53 ? 11.03194 -3.55998 20.47024 0.704 15.83804 H ? A ? 53 H 1
   ATOM 915 H B SER A 53 ? 10.98865 -3.59163 20.44961 0.296 15.83804 H ? A ? 53 H 1
   ATOM 916 N . PHE A 54 ? 8.12775 -1.25257 21.00373 1.000 14.15032 N ? A ? 54 N 1
   ATOM 917 CA . PHE A 54 ? 7.28860 -0.59471 20.01187 1.000 13.55343 C ? A ? 54 CA 1
   ATOM 918 C . PHE A 54 ? 7.47090 0.90836 20.03959 1.000 14.58272 C ? A ? 54 C 1
   ATOM 919 O . PHE A 54 ? 7.50032 1.51966 21.11527 1.000 17.98088 O ? A ? 54 O 1
   ATOM 920 CB . PHE A 54 ? 5.83090 -0.92700 20.27566 1.000 14.23606 C ? A ? 54 CB 1
   ATOM 921 CG . PHE A 54 ? 4.89211 -0.57958 19.15191 1.000 13.64293 C ? A ? 54 CG 1
   ATOM 922 CD1 . PHE A 54 ? 4.74076 -1.44456 18.07161 1.000 12.49681 C ? A ? 54 CD1 1
   ATOM 923 CD2 . PHE A 54 ? 4.12733 0.58589 19.19493 1.000 14.27151 C ? A ? 54 CD2 1
   ATOM 924 CE1 . PHE A 54 ? 3.84312 -1.13568 17.04738 1.000 15.73315 C ? A ? 54 CE1 1
   ATOM 925 CE2 . PHE A 54 ? 3.22786 0.88879 18.18307 1.000 17.66942 C ? A ? 54 CE2 1
   ATOM 926 CZ . PHE A 54 ? 3.10069 0.03931 17.10726 1.000 17.32218 C ? A ? 54 CZ 1
   ATOM 927 H . PHE A 54 ? 7.83154 -1.19155 21.80879 1.000 16.94612 H ? A ? 54 H 1
   ATOM 928 HA . PHE A 54 ? 7.54624 -0.89734 19.12703 1.000 16.22985 H ? A ? 54 HA 1
   ATOM 929 HB2 . PHE A 54 ? 5.75622 -1.88110 20.43385 1.000 17.04900 H ? A ? 54 HB2 1
   ATOM 930 HB3 . PHE A 54 ? 5.54041 -0.43682 21.06066 1.000 17.04900 H ? A ? 54 HB3 1
   ATOM 931 HD1 . PHE A 54 ? 5.23823 -2.22932 18.03197 1.000 14.96191 H ? A ? 54 HD1 1
   ATOM 932 HD2 . PHE A 54 ? 4.22179 1.16911 19.91315 1.000 17.09155 H ? A ? 54 HD2 1
   ATOM 933 HE1 . PHE A 54 ? 3.74183 -1.71446 16.32651 1.000 18.84551 H ? A ? 54 HE1 1
   ATOM 934 HE2 . PHE A 54 ? 2.71331 1.66197 18.23129 1.000 21.16903 H ? A ? 54 HE2 1
   ATOM 935 HZ . PHE A 54 ? 2.51523 0.25208 16.41671 1.000 20.75234 H ? A ? 54 HZ 1
   ATOM 936 N . TRP A 55 ? 7.58315 1.50265 18.86019 1.000 11.07209 N ? A ? 55 N 1
   ATOM 937 CA . TRP A 55 ? 7.88920 2.91122 18.71630 1.000 12.71629 C ? A ? 55 CA 1
   ATOM 938 C . TRP A 55 ? 6.95383 3.59525 17.73674 1.000 13.19476 C ? A ? 55 C 1
   ATOM 939 O . TRP A 55 ? 6.58610 3.01105 16.70429 1.000 14.71852 O ? A ? 55 O 1
   ATOM 940 H . TRP A 55 ? 7.48288 1.09616 18.10899 1.000 13.25224 H ? A ? 55 H 1
   ATOM 941 HA . TRP A 55 ? 7.77284 3.34066 19.57824 1.000 15.22528 H ? A ? 55 HA 1
   ATOM 942 CB A TRP A 55 ? 9.33469 3.09730 18.22005 0.763 13.72173 C ? A ? 55 CB 1
   ATOM 943 CG A TRP A 55 ? 10.31651 2.40137 19.06804 0.763 13.34292 C ? A ? 55 CG 1
   ATOM 944 CD1 A TRP A 55 ? 10.66467 1.09320 19.00070 0.763 12.27744 C ? A ? 55 CD1 1
   ATOM 945 CD2 A TRP A 55 ? 10.98706 2.94314 20.20269 0.763 16.28214 C ? A ? 55 CD2 1
   ATOM 946 NE1 A TRP A 55 ? 11.53437 0.78240 20.01036 0.763 16.14900 N ? A ? 55 NE1 1
   ATOM 947 CE2 A TRP A 55 ? 11.76680 1.91107 20.75142 0.763 15.28357 C ? A ? 55 CE2 1
   ATOM 948 CE3 A TRP A 55 ? 11.01978 4.20736 20.79015 0.763 16.09012 C ? A ? 55 CE3 1
   ATOM 949 CZ2 A TRP A 55 ? 12.59142 2.10602 21.86977 0.763 16.66988 C ? A ? 55 CZ2 1
   ATOM 950 CZ3 A TRP A 55 ? 11.83686 4.40122 21.90782 0.763 18.00943 C ? A ? 55 CZ3 1
   ATOM 951 CH2 A TRP A 55 ? 12.61471 3.35646 22.42309 0.763 18.22344 C ? A ? 55 CH2 1
   ATOM 952 HB2 A TRP A 55 ? 9.40872 2.74248 17.32031 0.763 16.43181 H ? A ? 55 HB2 1
   ATOM 953 HB3 A TRP A 55 ? 9.55110 4.04285 18.22264 0.763 16.43181 H ? A ? 55 HB3 1
   ATOM 954 HD1 A TRP A 55 ? 10.35675 0.49313 18.36039 0.763 14.69866 H ? A ? 55 HD1 1
   ATOM 955 HE1 A TRP A 55 ? 11.87793 0.00749 20.15559 0.763 19.34453 H ? A ? 55 HE1 1
   ATOM 956 HE3 A TRP A 55 ? 10.51001 4.90517 20.44649 0.763 19.27387 H ? A ? 55 HE3 1
   ATOM 957 HZ2 A TRP A 55 ? 13.10188 1.41242 22.22083 0.763 19.96959 H ? A ? 55 HZ2 1
   ATOM 958 HZ3 A TRP A 55 ? 11.86440 5.23666 22.31549 0.763 21.57705 H ? A ? 55 HZ3 1
   ATOM 959 HH2 A TRP A 55 ? 13.16007 3.51699 23.15910 0.763 21.83386 H ? A ? 55 HH2 1
   ATOM 960 CB B TRP A 55 ? 9.34227 3.10610 18.23696 0.237 13.82392 C ? A ? 55 CB 1
   ATOM 961 CG B TRP A 55 ? 10.33657 2.62949 19.22841 0.237 14.18989 C ? A ? 55 CG 1
   ATOM 962 CD1 B TRP A 55 ? 10.83527 1.37025 19.34216 0.237 13.86375 C ? A ? 55 CD1 1
   ATOM 963 CD2 B TRP A 55 ? 10.92687 3.39639 20.28509 0.237 16.21479 C ? A ? 55 CD2 1
   ATOM 964 NE1 B TRP A 55 ? 11.70046 1.30014 20.40394 0.237 15.51795 N ? A ? 55 NE1 1
   ATOM 965 CE2 B TRP A 55 ? 11.78649 2.53510 20.99081 0.237 17.58549 C ? A ? 55 CE2 1
   ATOM 966 CE3 B TRP A 55 ? 10.82156 4.72967 20.69262 0.237 16.62149 C ? A ? 55 CE3 1
   ATOM 967 CZ2 B TRP A 55 ? 12.53686 2.96091 22.08783 0.237 17.90522 C ? A ? 55 CZ2 1
   ATOM 968 CZ3 B TRP A 55 ? 11.57017 5.15093 21.78787 0.237 17.62737 C ? A ? 55 CZ3 1
   ATOM 969 CH2 B TRP A 55 ? 12.41710 4.26980 22.46478 0.237 18.65241 C ? A ? 55 CH2 1
   ATOM 970 HB2 B TRP A 55 ? 9.47403 2.60816 17.41502 0.237 16.55443 H ? A ? 55 HB2 1
   ATOM 971 HB3 B TRP A 55 ? 9.50054 4.05044 18.08177 0.237 16.55443 H ? A ? 55 HB3 1
   ATOM 972 HD1 B TRP A 55 ? 10.62103 0.65972 18.78167 0.237 16.60223 H ? A ? 55 HD1 1
   ATOM 973 HE1 B TRP A 55 ? 12.12098 0.59500 20.65996 0.237 18.58727 H ? A ? 55 HE1 1
   ATOM 974 HE3 B TRP A 55 ? 10.26378 5.32185 20.24196 0.237 19.91152 H ? A ? 55 HE3 1
   ATOM 975 HZ2 B TRP A 55 ? 13.09725 2.37641 22.54524 0.237 21.45200 H ? A ? 55 HZ2 1
   ATOM 976 HZ3 B TRP A 55 ? 11.50551 6.03353 22.07378 0.237 21.11858 H ? A ? 55 HZ3 1
   ATOM 977 HH2 B TRP A 55 ? 12.91103 4.58082 23.18879 0.237 22.34862 H ? A ? 55 HH2 1
   ATOM 978 N . PRO A 56 ? 6.68825 4.87775 17.94959 1.000 14.89631 N ? A ? 56 N 1
   ATOM 979 CA . PRO A 56 ? 5.94894 5.64177 16.94651 1.000 15.85491 C ? A ? 56 CA 1
   ATOM 980 C . PRO A 56 ? 6.82846 5.96073 15.75497 1.000 18.26497 C ? A ? 56 C 1
   ATOM 981 O . PRO A 56 ? 8.06303 5.90739 15.81250 1.000 19.86885 O ? A ? 56 O 1
   ATOM 982 CB . PRO A 56 ? 5.53532 6.91957 17.67449 1.000 20.13588 C ? A ? 56 CB 1
   ATOM 983 CG . PRO A 56 ? 6.53680 7.07723 18.77805 1.000 22.70389 C ? A ? 56 CG 1
   ATOM 984 CD . PRO A 56 ? 7.07707 5.70021 19.11647 1.000 20.16152 C ? A ? 56 CD 1
   ATOM 985 HA . PRO A 56 ? 5.15386 5.16205 16.66610 1.000 18.99162 H ? A ? 56 HA 1
   ATOM 986 HB2 . PRO A 56 ? 5.56920 7.67300 17.06449 1.000 24.12879 H ? A ? 56 HB2 1
   ATOM 987 HB3 . PRO A 56 ? 4.63850 6.82123 18.03078 1.000 24.12879 H ? A ? 56 HB3 1
   ATOM 988 HG2 . PRO A 56 ? 7.25503 7.65536 18.47671 1.000 27.21040 H ? A ? 56 HG2 1
   ATOM 989 HG3 . PRO A 56 ? 6.10009 7.46644 19.55180 1.000 27.21040 H ? A ? 56 HG3 1
   ATOM 990 HD2 . PRO A 56 ? 8.04178 5.72368 19.21479 1.000 24.15955 H ? A ? 56 HD2 1
   ATOM 991 HD3 . PRO A 56 ? 6.66903 5.36043 19.92824 1.000 24.15955 H ? A ? 56 HD3 1
   ATOM 992 N A THR A 57 ? 6.16575 6.34335 14.67061 0.294 18.48122 N ? A ? 57 N 1
   ATOM 993 CA A THR A 57 ? 6.83243 6.73809 13.44133 0.294 19.07565 C ? A ? 57 CA 1
   ATOM 994 C A THR A 57 ? 7.12392 8.22993 13.46783 0.294 22.13248 C ? A ? 57 C 1
   ATOM 995 O A THR A 57 ? 6.28494 9.02978 13.89640 0.294 23.91395 O ? A ? 57 O 1
   ATOM 996 CB A THR A 57 ? 5.95515 6.37498 12.24068 0.294 21.67343 C ? A ? 57 CB 1
   ATOM 997 OG1 A THR A 57 ? 5.79719 4.94819 12.20712 0.294 20.37873 O ? A ? 57 OG1 1
   ATOM 998 CG2 A THR A 57 ? 6.56729 6.87379 10.95739 0.294 24.89611 C ? A ? 57 CG2 1
   ATOM 999 H A THR A 57 ? 5.30802 6.38316 14.62239 0.294 22.14320 H ? A ? 57 H 1
   ATOM 1000 HA A THR A 57 ? 7.67939 6.27455 13.34810 0.294 22.85651 H ? A ? 57 HA 1
   ATOM 1001 HB A THR A 57 ? 5.08396 6.79441 12.31813 0.294 25.97385 H ? A ? 57 HB 1
   ATOM 1002 HG1 A THR A 57 ? 5.40849 4.71876 11.49869 0.294 24.42021 H ? A ? 57 HG1 1
   ATOM 1003 HG21 A THR A 57 ? 5.99463 6.64916 10.20739 0.294 29.84107 H ? A ? 57 HG21 1
   ATOM 1004 HG22 A THR A 57 ? 6.67509 7.83709 10.99371 0.294 29.84107 H ? A ? 57 HG22 1
   ATOM 1005 HG23 A THR A 57 ? 7.43649 6.46459 10.82342 0.294 29.84107 H ? A ? 57 HG23 1
   ATOM 1006 N B THR A 57 ? 6.16137 6.24676 14.64165 0.706 18.41866 N ? A ? 57 N 1
   ATOM 1007 CA B THR A 57 ? 6.87134 6.74885 13.48335 0.706 18.93119 C ? A ? 57 CA 1
   ATOM 1008 C B THR A 57 ? 7.33609 8.17113 13.74960 0.706 21.10604 C ? A ? 57 C 1
   ATOM 1009 O B THR A 57 ? 6.79789 8.88811 14.59666 0.706 22.11472 O ? A ? 57 O 1
   ATOM 1010 CB B THR A 57 ? 5.98178 6.74259 12.23344 0.706 21.12255 C ? A ? 57 CB 1
   ATOM 1011 OG1 B THR A 57 ? 4.88020 7.64464 12.43546 0.706 24.75121 O ? A ? 57 OG1 1
   ATOM 1012 CG2 B THR A 57 ? 5.47810 5.34972 11.97823 0.706 22.25157 C ? A ? 57 CG2 1
   ATOM 1013 H B THR A 57 ? 5.31221 6.15887 14.53770 0.706 22.06812 H ? A ? 57 H 1
   ATOM 1014 HA B THR A 57 ? 7.63508 6.17722 13.30773 0.706 22.68316 H ? A ? 57 HA 1
   ATOM 1015 HB B THR A 57 ? 6.48247 7.03000 11.45394 0.706 25.31279 H ? A ? 57 HB 1
   ATOM 1016 HG1 B THR A 57 ? 4.40909 7.68284 11.74105 0.706 29.66718 H ? A ? 57 HG1 1
   ATOM 1017 HG21 B THR A 57 ? 5.02368 5.31294 11.12205 0.706 26.66761 H ? A ? 57 HG21 1
   ATOM 1018 HG22 B THR A 57 ? 6.22028 4.72526 11.96780 0.706 26.66761 H ? A ? 57 HG22 1
   ATOM 1019 HG23 B THR A 57 ? 4.85678 5.08860 12.67586 0.706 26.66761 H ? A ? 57 HG23 1
   ATOM 1020 N . ILE A 58 ? 8.30709 8.60237 12.97302 1.000 20.11035 N ? A ? 58 N 1
   ATOM 1021 CA . ILE A 58 ? 8.70496 9.99759 13.00032 1.000 24.10910 C ? A ? 58 CA 1
   ATOM 1022 C . ILE A 58 ? 7.67533 10.79506 12.21803 1.000 37.37362 C ? A ? 58 C 1
   ATOM 1023 O . ILE A 58 ? 7.30637 10.42288 11.09919 1.000 39.55279 O ? A ? 58 O 1
   ATOM 1024 CB . ILE A 58 ? 10.10468 10.18281 12.40437 1.000 26.86211 C ? A ? 58 CB 1
   ATOM 1025 CG1 . ILE A 58 ? 11.15062 9.41270 13.19921 1.000 22.01249 C ? A ? 58 CG1 1
   ATOM 1026 CG2 . ILE A 58 ? 10.44669 11.66588 12.37444 1.000 32.71893 C ? A ? 58 CG2 1
   ATOM 1027 CD1 . ILE A 58 ? 12.45256 9.23564 12.40613 1.000 21.32915 C ? A ? 58 CD1 1
   ATOM 1028 HA . ILE A 58 ? 8.73039 10.30946 13.91846 1.000 28.89665 H ? A ? 58 HA 1
   ATOM 1029 HB . ILE A 58 ? 10.10399 9.82867 11.50133 1.000 32.20027 H ? A ? 58 HB 1
   ATOM 1030 HG12 . ILE A 58 ? 11.35413 9.89829 14.01388 1.000 26.38072 H ? A ? 58 HG12 1
   ATOM 1031 HG13 . ILE A 58 ? 10.80379 8.53295 13.41522 1.000 26.38072 H ? A ? 58 HG13 1
   ATOM 1032 HG21 . ILE A 58 ? 11.39497 11.76778 12.19760 1.000 39.22845 H ? A ? 58 HG21 1
   ATOM 1033 HG22 . ILE A 58 ? 9.93150 12.09469 11.67329 1.000 39.22845 H ? A ? 58 HG22 1
   ATOM 1034 HG23 . ILE A 58 ? 10.22644 12.05816 13.23380 1.000 39.22845 H ? A ? 58 HG23 1
   ATOM 1035 HD11 . ILE A 58 ? 13.03512 8.62726 12.88717 1.000 25.56071 H ? A ? 58 HD11 1
   ATOM 1036 HD12 . ILE A 58 ? 12.24281 8.87108 11.53206 1.000 25.56071 H ? A ? 58 HD12 1
   ATOM 1037 HD13 . ILE A 58 ? 12.88347 10.09930 12.30958 1.000 25.56071 H ? A ? 58 HD13 1
   ATOM 1038 H A ILE A 58 ? 8.88455 8.07006 12.62261 0.294 24.09815 H ? A ? 58 H 1
   ATOM 1039 H B ILE A 58 ? 8.75070 8.11186 12.42328 0.706 24.09815 H ? A ? 58 H 1
   ATOM 1040 N . GLU A 59 ? 7.21206 11.89431 12.79700 1.000 42.19786 N ? A ? 59 N 1
   ATOM 1041 CA . GLU A 59 ? 6.23606 12.75889 12.14720 1.000 52.04551 C ? A ? 59 CA 1
   ATOM 1042 C . GLU A 59 ? 6.93818 13.87471 11.38233 1.000 54.49392 C ? A ? 59 C 1
   ATOM 1043 O . GLU A 59 ? 7.90421 14.45987 11.86564 1.000 62.65026 O ? A ? 59 O 1
   ATOM 1044 CB . GLU A 59 ? 5.27728 13.33841 13.18818 1.000 60.34346 C ? A ? 59 CB 1
   ATOM 1045 CG . GLU A 59 ? 3.89442 13.64892 12.65517 1.000 66.81737 C ? A ? 59 CG 1
   ATOM 1046 CD . GLU A 59 ? 2.84041 13.68258 13.75105 1.000 67.03174 C ? A ? 59 CD 1
   ATOM 1047 OE1 . GLU A 59 ? 3.07284 13.08729 14.82721 1.000 59.48616 O ? A ? 59 OE1 1
   ATOM 1048 OE2 . GLU A 59 ? 1.77686 14.30248 13.53494 1.000 71.95466 O ? A ? 59 OE2 1
   ATOM 1049 H . GLU A 59 ? 7.45068 12.16545 13.57747 1.000 50.60316 H ? A ? 59 H 1
   ATOM 1050 HA . GLU A 59 ? 5.71697 12.24848 11.50616 1.000 62.42034 H ? A ? 59 HA 1
   ATOM 1051 HB2 . GLU A 59 ? 5.17745 12.69673 13.90873 1.000 72.37788 H ? A ? 59 HB2 1
   ATOM 1052 HB3 . GLU A 59 ? 5.65323 14.16484 13.52962 1.000 72.37788 H ? A ? 59 HB3 1
   ATOM 1053 HG2 . GLU A 59 ? 3.90858 14.51807 12.22474 1.000 80.14657 H ? A ? 59 HG2 1
   ATOM 1054 HG3 . GLU A 59 ? 3.64088 12.96574 12.01495 1.000 80.14657 H ? A ? 59 HG3 1
   ATOM 1055 N . LEU A 60 ? 6.45818 14.14665 10.17473 1.000 62.38177 N ? A ? 60 N 1
   ATOM 1056 CA . LEU A 60 ? 7.01101 15.19714 9.32622 1.000 65.12761 C ? A ? 60 CA 1
   ATOM 1057 C . LEU A 60 ? 8.47666 14.91242 9.02370 1.000 61.02733 C ? A ? 60 C 1
   ATOM 1058 O . LEU A 60 ? 8.80727 13.91414 8.38093 1.000 64.03961 O ? A ? 60 O 1
   ATOM 1059 CB . LEU A 60 ? 6.85586 16.56306 9.99204 1.000 74.73668 C ? A ? 60 CB 1
   ATOM 1060 CG . LEU A 60 ? 6.98940 17.80551 9.10699 1.000 71.99451 C ? A ? 60 CG 1
   ATOM 1061 CD1 . LEU A 60 ? 5.89962 18.82301 9.45014 1.000 68.18044 C ? A ? 60 CD1 1
   ATOM 1062 CD2 . LEU A 60 ? 8.37152 18.43129 9.24684 1.000 64.84458 C ? A ? 60 CD2 1
   ATOM 1063 H . LEU A 60 ? 5.79831 13.72850 9.81512 1.000 74.82386 H ? A ? 60 H 1
   ATOM 1064 HA . LEU A 60 ? 6.52637 15.22710 8.48650 1.000 78.11887 H ? A ? 60 HA 1
   ATOM 1065 HB2 . LEU A 60 ? 5.97307 16.59828 10.39247 1.000 89.64974 H ? A ? 60 HB2 1
   ATOM 1066 HB3 . LEU A 60 ? 7.53549 16.63542 10.68035 1.000 89.64974 H ? A ? 60 HB3 1
   ATOM 1067 HG . LEU A 60 ? 6.87947 17.54169 8.18005 1.000 86.35915 H ? A ? 60 HG 1
   ATOM 1068 HD11 . LEU A 60 ? 6.01741 19.61073 8.89649 1.000 81.78226 H ? A ? 60 HD11 1
   ATOM 1069 HD12 . LEU A 60 ? 5.03141 18.42554 9.27943 1.000 81.78226 H ? A ? 60 HD12 1
   ATOM 1070 HD13 . LEU A 60 ? 5.97518 19.06284 10.38698 1.000 81.78226 H ? A ? 60 HD13 1
   ATOM 1071 HD21 . LEU A 60 ? 8.41332 19.23040 8.69859 1.000 77.77922 H ? A ? 60 HD21 1
   ATOM 1072 HD22 . LEU A 60 ? 8.52180 18.66032 10.17736 1.000 77.77922 H ? A ? 60 HD22 1
   ATOM 1073 HD23 . LEU A 60 ? 9.03886 17.79226 8.95154 1.000 77.77922 H ? A ? 60 HD23 1
   ATOM 1074 N . VAL A 64 ? 2.00179 12.58027 7.40492 1.000 50.32372 N ? A ? 61 N 1
   ATOM 1075 CA . VAL A 64 ? 1.03884 11.67391 8.02759 1.000 57.63412 C ? A ? 61 CA 1
   ATOM 1076 C . VAL A 64 ? 1.77584 10.74369 8.98100 1.000 53.25204 C ? A ? 61 C 1
   ATOM 1077 O . VAL A 64 ? 2.59931 9.94207 8.55161 1.000 49.38551 O ? A ? 61 O 1
   ATOM 1078 CB . VAL A 64 ? 0.25451 10.87556 6.96997 1.000 61.19417 C ? A ? 61 CB 1
   ATOM 1079 CG1 . VAL A 64 ? -0.35522 9.60928 7.56708 1.000 55.91394 C ? A ? 61 CG1 1
   ATOM 1080 CG2 . VAL A 64 ? -0.84355 11.74957 6.35568 1.000 61.93881 C ? A ? 61 CG2 1
   ATOM 1081 HA . VAL A 64 ? 0.38949 12.18853 8.53197 1.000 69.12668 H ? A ? 61 HA 1
   ATOM 1082 HB . VAL A 64 ? 0.87206 10.60605 6.27219 1.000 73.39874 H ? A ? 61 HB 1
   ATOM 1083 HG11 . VAL A 64 ? -1.03901 9.27433 6.96613 1.000 67.06245 H ? A ? 61 HG11 1
   ATOM 1084 HG12 . VAL A 64 ? 0.34253 8.94456 7.67754 1.000 67.06245 H ? A ? 61 HG12 1
   ATOM 1085 HG13 . VAL A 64 ? -0.74747 9.82330 8.42803 1.000 67.06245 H ? A ? 61 HG13 1
   ATOM 1086 HG21 . VAL A 64 ? -1.32029 11.23389 5.68658 1.000 74.29231 H ? A ? 61 HG21 1
   ATOM 1087 HG22 . VAL A 64 ? -1.45437 12.02787 7.05593 1.000 74.29231 H ? A ? 61 HG22 1
   ATOM 1088 HG23 . VAL A 64 ? -0.43506 12.52744 5.94466 1.000 74.29231 H ? A ? 61 HG23 1
   ATOM 1089 N . ALA A 65 ? 1.49395 10.87075 10.27733 1.000 49.87914 N ? A ? 62 N 1
   ATOM 1090 CA . ALA A 65 ? 2.01268 9.93388 11.26659 1.000 48.37157 C ? A ? 62 CA 1
   ATOM 1091 C . ALA A 65 ? 1.24301 8.62493 11.15733 1.000 42.10593 C ? A ? 62 C 1
   ATOM 1092 O . ALA A 65 ? 0.01538 8.60200 11.31752 1.000 56.52444 O ? A ? 62 O 1
   ATOM 1093 CB . ALA A 65 ? 1.89364 10.50730 12.67250 1.000 52.81658 C ? A ? 62 CB 1
   ATOM 1094 H . ALA A 65 ? 1.00251 11.49412 10.60824 1.000 59.82070 H ? A ? 62 H 1
   ATOM 1095 HA . ALA A 65 ? 2.95227 9.76778 11.09199 1.000 58.01162 H ? A ? 62 HA 1
   ATOM 1096 HB1 . ALA A 65 ? 2.16665 9.83206 13.31314 1.000 63.34563 H ? A ? 62 HB1 1
   ATOM 1097 HB2 . ALA A 65 ? 2.46882 11.28489 12.74616 1.000 63.34563 H ? A ? 62 HB2 1
   ATOM 1098 HB3 . ALA A 65 ? 0.97141 10.76167 12.83278 1.000 63.34563 H ? A ? 62 HB3 1
   ATOM 1099 N . GLY A 66 ? 1.95036 7.54561 10.84553 1.000 29.20829 N ? A ? 63 N 1
   ATOM 1100 CA . GLY A 66 ? 1.33433 6.25794 10.65104 1.000 24.89835 C ? A ? 63 CA 1
   ATOM 1101 C . GLY A 66 ? 1.39307 5.37480 11.87372 1.000 19.45707 C ? A ? 63 C 1
   ATOM 1102 O . GLY A 66 ? 1.62348 5.82853 13.00106 1.000 24.08036 O ? A ? 63 O 1
   ATOM 1103 H . GLY A 66 ? 2.80401 7.54296 10.74119 1.000 35.01568 H ? A ? 63 H 1
   ATOM 1104 HA2 . GLY A 66 ? 0.40198 6.38480 10.41538 1.000 29.84375 H ? A ? 63 HA2 1
   ATOM 1105 HA3 . GLY A 66 ? 1.78379 5.79779 9.92499 1.000 29.84375 H ? A ? 63 HA3 1
   ATOM 1106 N A ASN A 67 ? 1.16119 4.08796 11.65118 0.442 17.74730 N ? A ? 64 N 1
   ATOM 1107 CA A ASN A 67 ? 1.30008 3.10844 12.71050 0.442 17.42605 C ? A ? 64 CA 1
   ATOM 1108 C A ASN A 67 ? 2.75905 3.00198 13.12906 0.442 15.94406 C ? A ? 64 C 1
   ATOM 1109 O A ASN A 67 ? 3.68145 3.25054 12.33998 0.442 16.37116 O ? A ? 64 O 1
   ATOM 1110 CB A ASN A 67 ? 0.78072 1.75643 12.24941 0.442 16.75404 C ? A ? 64 CB 1
   ATOM 1111 CG A ASN A 67 ? -0.67380 1.81940 11.84618 0.442 19.45052 C ? A ? 64 CG 1
   ATOM 1112 OD1 A ASN A 67 ? -1.28665 2.89471 11.87873 0.442 18.19105 O ? A ? 64 OD1 1
   ATOM 1113 ND2 A ASN A 67 ? -1.23465 0.67697 11.47459 0.442 15.63842 N ? A ? 64 ND2 1
   ATOM 1114 H A ASN A 67 ? 0.92201 3.75841 10.89370 0.442 21.26250 H ? A ? 64 H 1
   ATOM 1115 HA A ASN A 67 ? 0.77849 3.37580 13.48339 0.442 20.87700 H ? A ? 64 HA 1
   ATOM 1116 HB2 A ASN A 67 ? 1.29587 1.46102 11.48244 0.442 20.07058 H ? A ? 64 HB2 1
   ATOM 1117 HB3 A ASN A 67 ? 0.86758 1.11700 12.97362 0.442 20.07058 H ? A ? 64 HB3 1
   ATOM 1118 HD21 A ASN A 67 ? -2.06074 0.66109 11.23601 0.442 18.73183 H ? A ? 64 HD21 1
   ATOM 1119 HD22 A ASN A 67 ? -0.77235 -0.04820 11.47213 0.442 18.73183 H ? A ? 64 HD22 1
   ATOM 1120 N B ASN A 67 ? 1.17358 4.08228 11.64621 0.558 17.71755 N ? A ? 64 N 1
   ATOM 1121 CA B ASN A 67 ? 1.28940 3.11437 12.71917 0.558 17.42675 C ? A ? 64 CA 1
   ATOM 1122 C B ASN A 67 ? 2.74981 2.91862 13.10858 0.558 15.92512 C ? A ? 64 C 1
   ATOM 1123 O B ASN A 67 ? 3.65975 2.98344 12.26900 0.558 16.05861 O ? A ? 64 O 1
   ATOM 1124 CB B ASN A 67 ? 0.70812 1.77269 12.31450 0.558 16.78400 C ? A ? 64 CB 1
   ATOM 1125 CG B ASN A 67 ? -0.78235 1.84297 12.04106 0.558 19.57867 C ? A ? 64 CG 1
   ATOM 1126 OD1 B ASN A 67 ? -1.52046 2.61611 12.67183 0.558 20.41815 O ? A ? 64 OD1 1
   ATOM 1127 ND2 B ASN A 67 ? -1.23059 1.02601 11.11496 0.558 15.05953 N ? A ? 64 ND2 1
   ATOM 1128 H B ASN A 67 ? 0.95823 3.74750 10.88389 0.558 21.22679 H ? A ? 64 H 1
   ATOM 1129 HA B ASN A 67 ? 0.79331 3.44353 13.48497 0.558 20.87783 H ? A ? 64 HA 1
   ATOM 1130 HB2 B ASN A 67 ? 1.14826 1.46762 11.50573 0.558 20.10653 H ? A ? 64 HB2 1
   ATOM 1131 HB3 B ASN A 67 ? 0.85269 1.13550 13.03143 0.558 20.10653 H ? A ? 64 HB3 1
   ATOM 1132 HD21 B ASN A 67 ? -2.06709 1.01968 10.91541 0.558 18.03716 H ? A ? 64 HD21 1
   ATOM 1133 HD22 B ASN A 67 ? -0.68750 0.49755 10.70828 0.558 18.03716 H ? A ? 64 HD22 1
   ATOM 1134 N . GLY A 68 ? 2.96794 2.64687 14.39128 1.000 15.76650 N ? A ? 65 N 1
   ATOM 1135 CA . GLY A 68 ? 4.31648 2.44176 14.90041 1.000 16.82868 C ? A ? 65 CA 1
   ATOM 1136 C . GLY A 68 ? 4.88406 1.08542 14.48840 1.000 14.54990 C ? A ? 65 C 1
   ATOM 1137 O . GLY A 68 ? 4.31073 0.34504 13.69391 1.000 12.23900 O ? A ? 65 O 1
   ATOM 1138 HA2 . GLY A 68 ? 4.90011 3.13612 14.55668 1.000 20.16015 H ? A ? 65 HA2 1
   ATOM 1139 HA3 . GLY A 68 ? 4.30613 2.48888 15.86921 1.000 20.16015 H ? A ? 65 HA3 1
   ATOM 1140 H A GLY A 68 ? 2.34576 2.51890 14.97103 0.442 18.88553 H ? A ? 65 H 1
   ATOM 1141 H B GLY A 68 ? 2.35094 2.57617 14.98618 0.558 18.88553 H ? A ? 65 H 1
   ATOM 1142 N . HIS A 69 ? 6.03876 0.74823 15.06773 1.000 12.53323 N ? A ? 66 N 1
   ATOM 1143 CA . HIS A 69 ? 6.76620 -0.45055 14.65659 1.000 11.14975 C ? A ? 66 CA 1
   ATOM 1144 C . HIS A 69 ? 7.49409 -1.11110 15.81297 1.000 12.26892 C ? A ? 66 C 1
   ATOM 1145 O . HIS A 69 ? 7.92399 -0.44405 16.75266 1.000 11.88074 O ? A ? 66 O 1
   ATOM 1146 CB . HIS A 69 ? 7.80707 -0.10041 13.53788 1.000 11.66976 C ? A ? 66 CB 1
   ATOM 1147 CG . HIS A 69 ? 8.80419 0.93358 13.96136 1.000 11.15604 C ? A ? 66 CG 1
   ATOM 1148 ND1 . HIS A 69 ? 10.07014 0.61141 14.38704 1.000 12.61904 N ? A ? 66 ND1 1
   ATOM 1149 CD2 . HIS A 69 ? 8.71696 2.28481 14.02190 1.000 11.77820 C ? A ? 66 CD2 1
   ATOM 1150 CE1 . HIS A 69 ? 10.70577 1.71114 14.73692 1.000 12.69005 C ? A ? 66 CE1 1
   ATOM 1151 NE2 . HIS A 69 ? 9.90868 2.74168 14.52260 1.000 12.70977 N ? A ? 66 NE2 1
   ATOM 1152 H . HIS A 69 ? 6.41712 1.19610 15.69689 1.000 15.00561 H ? A ? 66 H 1
   ATOM 1153 HA . HIS A 69 ? 6.11790 -1.09729 14.33668 1.000 13.34544 H ? A ? 66 HA 1
   ATOM 1154 HB2 . HIS A 69 ? 8.29425 -0.90463 13.29959 1.000 13.96944 H ? A ? 66 HB2 1
   ATOM 1155 HB3 . HIS A 69 ? 7.33291 0.24181 12.76396 1.000 13.96944 H ? A ? 66 HB3 1
   ATOM 1156 HD2 . HIS A 69 ? 7.98702 2.80372 13.77127 1.000 14.09957 H ? A ? 66 HD2 1
   ATOM 1157 HE1 . HIS A 69 ? 11.57012 1.75426 15.07742 1.000 15.19379 H ? A ? 66 HE1 1
   ATOM 1158 HE2 . HIS A 69 ? 10.10506 3.56540 14.67265 1.000 15.21745 H ? A ? 66 HE2 1
   ATOM 1159 N . TRP A 70 ? 7.58156 -2.43433 15.74066 1.000 10.86708 N ? A ? 67 N 1
   ATOM 1160 CA . TRP A 70 ? 8.38706 -3.21499 16.67294 1.000 11.93685 C ? A ? 67 CA 1
   ATOM 1161 C . TRP A 70 ? 9.83949 -3.23344 16.21795 1.000 13.50862 C ? A ? 67 C 1
   ATOM 1162 O . TRP A 70 ? 10.13139 -3.74454 15.12512 1.000 12.32744 O ? A ? 67 O 1
   ATOM 1163 CB . TRP A 70 ? 7.88460 -4.64815 16.73446 1.000 10.29996 C ? A ? 67 CB 1
   ATOM 1164 CG . TRP A 70 ? 6.49138 -4.80244 17.28257 1.000 9.64028 C ? A ? 67 CG 1
   ATOM 1165 CD1 . TRP A 70 ? 5.37402 -5.03826 16.57649 1.000 10.62423 C ? A ? 67 CD1 1
   ATOM 1166 CD2 . TRP A 70 ? 6.11983 -4.76730 18.66181 1.000 11.80109 C ? A ? 67 CD2 1
   ATOM 1167 NE1 . TRP A 70 ? 4.28031 -5.16558 17.43684 1.000 13.33262 N ? A ? 67 NE1 1
   ATOM 1168 CE2 . TRP A 70 ? 4.73579 -4.98899 18.71866 1.000 13.53022 C ? A ? 67 CE2 1
   ATOM 1169 CE3 . TRP A 70 ? 6.83668 -4.56957 19.85009 1.000 14.60445 C ? A ? 67 CE3 1
   ATOM 1170 CZ2 . TRP A 70 ? 4.05786 -5.02703 19.92522 1.000 17.57750 C ? A ? 67 CZ2 1
   ATOM 1171 CZ3 . TRP A 70 ? 6.15160 -4.59277 21.02910 1.000 14.81650 C ? A ? 67 CZ3 1
   ATOM 1172 CH2 . TRP A 70 ? 4.78000 -4.81989 21.05395 1.000 15.53049 C ? A ? 67 CH2 1
   ATOM 1173 H . TRP A 70 ? 7.17726 -2.91211 15.15085 1.000 13.00623 H ? A ? 67 H 1
   ATOM 1174 HA . TRP A 70 ? 8.32385 -2.80366 17.54913 1.000 14.28995 H ? A ? 67 HA 1
   ATOM 1175 HB2 . TRP A 70 ? 7.88743 -5.01476 15.83642 1.000 12.32569 H ? A ? 67 HB2 1
   ATOM 1176 HB3 . TRP A 70 ? 8.48067 -5.15976 17.30354 1.000 12.32569 H ? A ? 67 HB3 1
   ATOM 1177 HD1 . TRP A 70 ? 5.33382 -5.10688 15.64989 1.000 12.71481 H ? A ? 67 HD1 1
   ATOM 1178 HE1 . TRP A 70 ? 3.46792 -5.32581 17.20455 1.000 15.96487 H ? A ? 67 HE1 1
   ATOM 1179 HE3 . TRP A 70 ? 7.75546 -4.42631 19.83486 1.000 17.49107 H ? A ? 67 HE3 1
   ATOM 1180 HZ2 . TRP A 70 ? 3.14263 -5.18841 19.96015 1.000 21.05873 H ? A ? 67 HZ2 1
   ATOM 1181 HZ3 . TRP A 70 ? 6.60810 -4.45477 21.82751 1.000 17.74553 H ? A ? 67 HZ3 1
   ATOM 1182 HH2 . TRP A 70 ? 4.34216 -4.83009 21.87437 1.000 18.60232 H ? A ? 67 HH2 1
   ATOM 1183 N . ALA A 71 ? 10.75241 -2.76072 17.08536 1.000 10.63607 N ? A ? 68 N 1
   ATOM 1184 CA . ALA A 71 ? 12.18242 -2.71756 16.78427 1.000 10.31492 C ? A ? 68 CA 1
   ATOM 1185 C . ALA A 71 ? 12.84724 -4.00318 17.25507 1.000 14.00720 C ? A ? 68 C 1
   ATOM 1186 O . ALA A 71 ? 12.89201 -4.28772 18.47103 1.000 13.90948 O ? A ? 68 O 1
   ATOM 1187 CB . ALA A 71 ? 12.81175 -1.49404 17.43278 1.000 11.65422 C ? A ? 68 CB 1
   ATOM 1188 H . ALA A 71 ? 10.55821 -2.45592 17.86573 1.000 12.72902 H ? A ? 68 H 1
   ATOM 1189 HA . ALA A 71 ? 12.31633 -2.65890 15.82535 1.000 12.34364 H ? A ? 68 HA 1
   ATOM 1190 HB1 . ALA A 71 ? 13.75476 -1.46691 17.20718 1.000 13.95080 H ? A ? 68 HB1 1
   ATOM 1191 HB2 . ALA A 71 ? 12.36907 -0.69754 17.10035 1.000 13.95080 H ? A ? 68 HB2 1
   ATOM 1192 HB3 . ALA A 71 ? 12.70342 -1.55559 18.39474 1.000 13.95080 H ? A ? 68 HB3 1
   ATOM 1193 N . LEU A 72 ? 13.38300 -4.76129 16.29772 1.000 11.20702 N ? A ? 69 N 1
   ATOM 1194 CA . LEU A 72 ? 14.21592 -5.92334 16.56532 1.000 12.55004 C ? A ? 69 CA 1
   ATOM 1195 C . LEU A 72 ? 15.67079 -5.46167 16.57174 1.000 12.80217 C ? A ? 69 C 1
   ATOM 1196 O . LEU A 72 ? 16.20418 -5.02840 15.53568 1.000 12.40770 O ? A ? 69 O 1
   ATOM 1197 CB . LEU A 72 ? 14.00462 -7.01758 15.52294 1.000 13.31928 C ? A ? 69 CB 1
   ATOM 1198 CG . LEU A 72 ? 12.59038 -7.54516 15.24344 1.000 14.85714 C ? A ? 69 CG 1
   ATOM 1199 CD1 . LEU A 72 ? 12.62196 -8.75675 14.31464 1.000 18.46384 C ? A ? 69 CD1 1
   ATOM 1200 CD2 . LEU A 72 ? 11.98348 -7.85101 16.56815 1.000 16.93469 C ? A ? 69 CD2 1
   ATOM 1201 H . LEU A 72 ? 13.27216 -4.61425 15.45766 1.000 13.41416 H ? A ? 69 H 1
   ATOM 1202 HA . LEU A 72 ? 13.98175 -6.29335 17.43086 1.000 15.02578 H ? A ? 69 HA 1
   ATOM 1203 HB2 . LEU A 72 ? 14.33795 -6.67723 14.67799 1.000 15.94887 H ? A ? 69 HB2 1
   ATOM 1204 HB3 . LEU A 72 ? 14.52896 -7.78456 15.80170 1.000 15.94887 H ? A ? 69 HB3 1
   ATOM 1205 HG . LEU A 72 ? 12.04554 -6.89208 14.77705 1.000 17.79429 H ? A ? 69 HG 1
   ATOM 1206 HD11 . LEU A 72 ? 11.73399 -8.89929 13.95120 1.000 22.12233 H ? A ? 69 HD11 1
   ATOM 1207 HD12 . LEU A 72 ? 13.25040 -8.58708 13.59549 1.000 22.12233 H ? A ? 69 HD12 1
   ATOM 1208 HD13 . LEU A 72 ? 12.90108 -9.53562 14.82096 1.000 22.12233 H ? A ? 69 HD13 1
   ATOM 1209 HD21 . LEU A 72 ? 11.17574 -8.37081 16.43301 1.000 20.28736 H ? A ? 69 HD21 1
   ATOM 1210 HD22 . LEU A 72 ? 12.61882 -8.35853 17.09698 1.000 20.28736 H ? A ? 69 HD22 1
   ATOM 1211 HD23 . LEU A 72 ? 11.76970 -7.01832 17.01739 1.000 20.28736 H ? A ? 69 HD23 1
   ATOM 1212 N A THR A 73 ? 16.31905 -5.57828 17.72450 0.603 10.27745 N ? A ? 70 N 1
   ATOM 1213 CA A THR A 73 ? 17.66443 -5.06645 17.92357 0.603 12.53077 C ? A ? 70 CA 1
   ATOM 1214 C A THR A 73 ? 18.70381 -6.15675 18.08710 0.603 12.20105 C ? A ? 70 C 1
   ATOM 1215 O A THR A 73 ? 19.89694 -5.87267 17.92730 0.603 12.19417 O ? A ? 70 O 1
   ATOM 1216 CB A THR A 73 ? 17.70116 -4.16515 19.16291 0.603 14.27339 C ? A ? 70 CB 1
   ATOM 1217 OG1 A THR A 73 ? 17.37674 -4.96669 20.31687 0.603 12.10625 O ? A ? 70 OG1 1
   ATOM 1218 CG2 A THR A 73 ? 16.69214 -3.03375 19.05064 0.603 13.93253 C ? A ? 70 CG2 1
   ATOM 1219 H A THR A 73 ? 15.99125 -5.95947 18.42225 0.603 12.29867 H ? A ? 70 H 1
   ATOM 1220 HA A THR A 73 ? 17.91540 -4.53041 17.15508 0.603 15.00265 H ? A ? 70 HA 1
   ATOM 1221 HB A THR A 73 ? 18.58230 -3.76986 19.25364 0.603 17.09380 H ? A ? 70 HB 1
   ATOM 1222 HG1 A THR A 73 ? 16.74606 -5.49073 20.13457 0.603 14.49324 H ? A ? 70 HG1 1
   ATOM 1223 HG21 A THR A 73 ? 16.77620 -2.43758 19.81117 0.603 16.68476 H ? A ? 70 HG21 1
   ATOM 1224 HG22 A THR A 73 ? 16.84814 -2.52965 18.23674 0.603 16.68476 H ? A ? 70 HG22 1
   ATOM 1225 HG23 A THR A 73 ? 15.79145 -3.39327 19.03051 0.603 16.68476 H ? A ? 70 HG23 1
   ATOM 1226 N B THR A 73 ? 16.30498 -5.50123 17.73899 0.397 10.34278 N ? A ? 70 N 1
   ATOM 1227 CA B THR A 73 ? 17.64980 -4.97529 17.90393 0.397 12.55568 C ? A ? 70 CA 1
   ATOM 1228 C B THR A 73 ? 18.69935 -6.05453 18.10184 0.397 12.25316 C ? A ? 70 C 1
   ATOM 1229 O B THR A 73 ? 19.89692 -5.74910 18.01029 0.397 12.23091 O ? A ? 70 O 1
   ATOM 1230 CB B THR A 73 ? 17.69702 -3.99876 19.08740 0.397 14.05156 C ? A ? 70 CB 1
   ATOM 1231 OG1 B THR A 73 ? 17.23802 -4.64872 20.28068 0.397 12.10042 O ? A ? 70 OG1 1
   ATOM 1232 CG2 B THR A 73 ? 16.79478 -2.79622 18.84452 0.397 14.10472 C ? A ? 70 CG2 1
   ATOM 1233 H B THR A 73 ? 15.97050 -5.83281 18.45856 0.397 12.37707 H ? A ? 70 H 1
   ATOM 1234 HA B THR A 73 ? 17.88749 -4.47983 17.10460 0.397 15.03255 H ? A ? 70 HA 1
   ATOM 1235 HB B THR A 73 ? 18.61291 -3.69756 19.19384 0.397 16.82760 H ? A ? 70 HB 1
   ATOM 1236 HG1 B THR A 73 ? 16.40318 -4.57935 20.34265 0.397 14.48623 H ? A ? 70 HG1 1
   ATOM 1237 HG21 B THR A 73 ? 16.87090 -2.17013 19.58148 0.397 16.89140 H ? A ? 70 HG21 1
   ATOM 1238 HG22 B THR A 73 ? 17.05234 -2.34869 18.02338 0.397 16.89140 H ? A ? 70 HG22 1
   ATOM 1239 HG23 B THR A 73 ? 15.87143 -3.08392 18.76997 0.397 16.89140 H ? A ? 70 HG23 1
   ATOM 1240 N A LYS A 74 ? 18.28928 -7.38923 18.36214 0.603 12.47346 N ? A ? 71 N 1
   ATOM 1241 CA A LYS A 74 ? 19.20740 -8.50596 18.52524 0.603 14.38437 C ? A ? 71 CA 1
   ATOM 1242 C A LYS A 74 ? 19.47100 -9.19714 17.19280 0.603 12.89793 C ? A ? 71 C 1
   ATOM 1243 O A LYS A 74 ? 18.53971 -9.48396 16.43138 0.603 12.81704 O ? A ? 71 O 1
   ATOM 1244 CB A LYS A 74 ? 18.66095 -9.51955 19.53357 0.603 16.17233 C ? A ? 71 CB 1
   ATOM 1245 CG A LYS A 74 ? 18.46621 -8.93112 20.90779 0.603 16.96117 C ? A ? 71 CG 1
   ATOM 1246 CD A LYS A 74 ? 19.79410 -8.59510 21.56726 0.603 21.54344 C ? A ? 71 CD 1
   ATOM 1247 CE A LYS A 74 ? 20.57387 -9.83633 21.92989 0.603 29.52383 C ? A ? 71 CE 1
   ATOM 1248 NZ A LYS A 74 ? 21.96474 -9.50011 22.40870 0.603 23.43392 N ? A ? 71 NZ 1
   ATOM 1249 H A LYS A 74 ? 17.46311 -7.60673 18.46080 0.603 14.93388 H ? A ? 71 H 1
   ATOM 1250 HA A LYS A 74 ? 20.05099 -8.15861 18.85479 0.603 17.22697 H ? A ? 71 HA 1
   ATOM 1251 HB2 A LYS A 74 ? 17.80153 -9.84314 19.22120 0.603 19.37253 H ? A ? 71 HB2 1
   ATOM 1252 HB3 A LYS A 74 ? 19.28586 -10.25758 19.60900 0.603 19.37253 H ? A ? 71 HB3 1
   ATOM 1253 HG2 A LYS A 74 ? 17.94676 -8.11503 20.83659 0.603 20.31913 H ? A ? 71 HG2 1
   ATOM 1254 HG3 A LYS A 74 ? 18.00175 -9.57218 21.46833 0.603 20.31913 H ? A ? 71 HG3 1
   ATOM 1255 HD2 A LYS A 74 ? 20.33089 -8.06819 20.95478 0.603 25.81786 H ? A ? 71 HD2 1
   ATOM 1256 HD3 A LYS A 74 ? 19.62908 -8.09259 22.38036 0.603 25.81786 H ? A ? 71 HD3 1
   ATOM 1257 HE2 A LYS A 74 ? 20.11287 -10.30809 22.64110 0.603 35.39432 H ? A ? 71 HE2 1
   ATOM 1258 HE3 A LYS A 74 ? 20.65034 -10.40642 21.14883 0.603 35.39432 H ? A ? 71 HE3 1
   ATOM 1259 HZ1 A LYS A 74 ? 22.41172 -10.24706 22.59409 0.603 28.08643 H ? A ? 71 HZ1 1
   ATOM 1260 HZ2 A LYS A 74 ? 22.40317 -9.05005 21.77836 0.603 28.08643 H ? A ? 71 HZ2 1
   ATOM 1261 HZ3 A LYS A 74 ? 21.92109 -8.99973 23.14342 0.603 28.08643 H ? A ? 71 HZ3 1
   ATOM 1262 N B LYS A 74 ? 18.29193 -7.29938 18.33308 0.397 12.50917 N ? A ? 71 N 1
   ATOM 1263 CA B LYS A 74 ? 19.21174 -8.41818 18.48411 0.397 14.37138 C ? A ? 71 CA 1
   ATOM 1264 C B LYS A 74 ? 19.48443 -9.09743 17.14540 0.397 12.92131 C ? A ? 71 C 1
   ATOM 1265 O B LYS A 74 ? 18.57741 -9.27059 16.32506 0.397 12.93563 O ? A ? 71 O 1
   ATOM 1266 CB B LYS A 74 ? 18.65033 -9.44866 19.47091 0.397 16.18170 C ? A ? 71 CB 1
   ATOM 1267 CG B LYS A 74 ? 18.59526 -8.96626 20.90747 0.397 16.96572 C ? A ? 71 CG 1
   ATOM 1268 CD B LYS A 74 ? 19.96911 -9.01230 21.58091 0.397 21.10937 C ? A ? 71 CD 1
   ATOM 1269 CE B LYS A 74 ? 20.43860 -10.43467 21.85058 0.397 25.66243 C ? A ? 71 CE 1
   ATOM 1270 NZ B LYS A 74 ? 21.87473 -10.46825 22.30344 0.397 22.68132 N ? A ? 71 NZ 1
   ATOM 1271 H B LYS A 74 ? 17.46569 -7.52582 18.40836 0.397 14.97674 H ? A ? 71 H 1
   ATOM 1272 HA B LYS A 74 ? 20.05405 -8.07901 18.82525 0.397 17.21139 H ? A ? 71 HA 1
   ATOM 1273 HB2 B LYS A 74 ? 17.74652 -9.67568 19.20169 0.397 19.38377 H ? A ? 71 HB2 1
   ATOM 1274 HB3 B LYS A 74 ? 19.21204 -10.23911 19.44707 0.397 19.38377 H ? A ? 71 HB3 1
   ATOM 1275 HG2 B LYS A 74 ? 18.28035 -8.04895 20.92451 0.397 20.32460 H ? A ? 71 HG2 1
   ATOM 1276 HG3 B LYS A 74 ? 17.99162 -9.53367 21.41201 0.397 20.32460 H ? A ? 71 HG3 1
   ATOM 1277 HD2 B LYS A 74 ? 20.62050 -8.58532 21.00274 0.397 25.29697 H ? A ? 71 HD2 1
   ATOM 1278 HD3 B LYS A 74 ? 19.92235 -8.54522 22.42976 0.397 25.29697 H ? A ? 71 HD3 1
   ATOM 1279 HE2 B LYS A 74 ? 19.89007 -10.82667 22.54797 0.397 30.76065 H ? A ? 71 HE2 1
   ATOM 1280 HE3 B LYS A 74 ? 20.36361 -10.95691 21.03661 0.397 30.76065 H ? A ? 71 HE3 1
   ATOM 1281 HZ1 B LYS A 74 ? 22.02388 -11.19929 22.78867 0.397 27.18332 H ? A ? 71 HZ1 1
   ATOM 1282 HZ2 B LYS A 74 ? 22.41648 -10.47475 21.59736 0.397 27.18332 H ? A ? 71 HZ2 1
   ATOM 1283 HZ3 B LYS A 74 ? 22.05452 -9.75109 22.79887 0.397 27.18332 H ? A ? 71 HZ3 1
   ATOM 1284 N . TYR A 75 ? 20.74362 -9.50559 16.95093 1.000 13.24921 N ? A ? 72 N 1
   ATOM 1285 CA . TYR A 75 ? 21.14111 -10.20376 15.73351 1.000 14.55823 C ? A ? 72 CA 1
   ATOM 1286 C . TYR A 75 ? 20.26520 -11.41532 15.45330 1.000 13.37922 C ? A ? 72 C 1
   ATOM 1287 O . TYR A 75 ? 19.74176 -11.57991 14.34303 1.000 12.70025 O ? A ? 72 O 1
   ATOM 1288 CB . TYR A 75 ? 22.60601 -10.61291 15.89281 1.000 12.78335 C ? A ? 72 CB 1
   ATOM 1289 CG . TYR A 75 ? 23.23006 -11.33624 14.71555 1.000 11.67161 C ? A ? 72 CG 1
   ATOM 1290 CD1 . TYR A 75 ? 22.84765 -12.62893 14.36598 1.000 14.47606 C ? A ? 72 CD1 1
   ATOM 1291 CD2 . TYR A 75 ? 24.20300 -10.71883 13.95734 1.000 14.54415 C ? A ? 72 CD2 1
   ATOM 1292 CE1 . TYR A 75 ? 23.43714 -13.30106 13.27962 1.000 14.28703 C ? A ? 72 CE1 1
   ATOM 1293 CE2 . TYR A 75 ? 24.77456 -11.36410 12.87621 1.000 16.34588 C ? A ? 72 CE2 1
   ATOM 1294 CZ . TYR A 75 ? 24.40022 -12.64925 12.54957 1.000 13.29555 C ? A ? 72 CZ 1
   ATOM 1295 OH . TYR A 75 ? 24.98634 -13.30058 11.49212 1.000 14.22455 O ? A ? 72 OH 1
   ATOM 1296 HA . TYR A 75 ? 21.04388 -9.61416 14.96943 1.000 17.43560 H ? A ? 72 HA 1
   ATOM 1297 HB2 . TYR A 75 ? 23.12931 -9.81050 16.04513 1.000 15.30575 H ? A ? 72 HB2 1
   ATOM 1298 HB3 . TYR A 75 ? 22.67346 -11.20346 16.65936 1.000 15.30575 H ? A ? 72 HB3 1
   ATOM 1299 HD1 . TYR A 75 ? 22.18779 -13.05751 14.86177 1.000 17.33700 H ? A ? 72 HD1 1
   ATOM 1300 HD2 . TYR A 75 ? 24.47798 -9.85775 14.17603 1.000 17.41872 H ? A ? 72 HD2 1
   ATOM 1301 HE1 . TYR A 75 ? 23.18019 -14.16766 13.06082 1.000 17.11017 H ? A ? 72 HE1 1
   ATOM 1302 HE2 . TYR A 75 ? 25.41704 -10.92701 12.36525 1.000 19.58079 H ? A ? 72 HE2 1
   ATOM 1303 HH . TYR A 75 ? 24.93602 -12.82757 10.79978 1.000 17.03519 H ? A ? 72 HH 1
   ATOM 1304 H A TYR A 75 ? 21.39800 -9.32107 17.47756 0.603 15.86478 H ? A ? 72 H 1
   ATOM 1305 H B TYR A 75 ? 21.38522 -9.38866 17.51154 0.397 15.86478 H ? A ? 72 H 1
   ATOM 1306 N . ASP A 76 ? 20.02670 -12.25012 16.47748 1.000 13.49661 N ? A ? 73 N 1
   ATOM 1307 CA . ASP A 76 ? 19.28794 -13.47720 16.22550 1.000 14.78350 C ? A ? 73 CA 1
   ATOM 1308 C . ASP A 76 ? 17.85900 -13.18702 15.75846 1.000 12.25636 C ? A ? 73 C 1
   ATOM 1309 O . ASP A 76 ? 17.29993 -13.95115 14.95994 1.000 15.36503 O ? A ? 73 O 1
   ATOM 1310 CB . ASP A 76 ? 19.24342 -14.35784 17.48403 1.000 15.92627 C ? A ? 73 CB 1
   ATOM 1311 CG . ASP A 76 ? 20.58297 -14.98654 17.79750 1.000 23.29377 C ? A ? 73 CG 1
   ATOM 1312 OD1 . ASP A 76 ? 20.72397 -15.52904 18.90583 1.000 29.98092 O ? A ? 73 OD1 1
   ATOM 1313 OD2 . ASP A 76 ? 21.49769 -14.92781 16.93817 1.000 21.53763 O ? A ? 73 OD2 1
   ATOM 1314 H . ASP A 76 ? 20.27506 -12.12700 17.29158 1.000 16.16166 H ? A ? 73 H 1
   ATOM 1315 HA . ASP A 76 ? 19.75348 -13.96791 15.53025 1.000 17.70593 H ? A ? 73 HA 1
   ATOM 1316 HB2 . ASP A 76 ? 18.98126 -13.81353 18.24291 1.000 19.07725 H ? A ? 73 HB2 1
   ATOM 1317 HB3 . ASP A 76 ? 18.60008 -15.07120 17.34939 1.000 19.07725 H ? A ? 73 HB3 1
   ATOM 1318 N . ASP A 77 ? 17.25393 -12.10774 16.25086 1.000 11.97814 N ? A ? 74 N 1
   ATOM 1319 CA . ASP A 77 ? 15.88077 -11.80201 15.86600 1.000 13.19019 C ? A ? 74 CA 1
   ATOM 1320 C . ASP A 77 ? 15.84450 -11.23162 14.44235 1.000 13.03008 C ? A ? 74 C 1
   ATOM 1321 O . ASP A 77 ? 14.94783 -11.55605 13.65574 1.000 13.15351 O ? A ? 74 O 1
   ATOM 1322 CB . ASP A 77 ? 15.25141 -10.83020 16.85176 1.000 13.70198 C ? A ? 74 CB 1
   ATOM 1323 CG . ASP A 77 ? 15.06199 -11.43762 18.23296 1.000 17.66760 C ? A ? 74 CG 1
   ATOM 1324 OD1 . ASP A 77 ? 15.09856 -12.67791 18.36693 1.000 17.17494 O ? A ? 74 OD1 1
   ATOM 1325 OD2 . ASP A 77 ? 14.91874 -10.62647 19.13554 1.000 17.16218 O ? A ? 74 OD2 1
   ATOM 1326 H . ASP A 77 ? 17.60976 -11.54807 16.79836 1.000 14.33950 H ? A ? 74 H 1
   ATOM 1327 HA . ASP A 77 ? 15.35020 -12.61359 15.89312 1.000 15.79396 H ? A ? 74 HA 1
   ATOM 1328 HB2 . ASP A 77 ? 15.82586 -10.05373 16.94128 1.000 16.40810 H ? A ? 74 HB2 1
   ATOM 1329 HB3 . ASP A 77 ? 14.38045 -10.56199 16.51953 1.000 16.40810 H ? A ? 74 HB3 1
   ATOM 1330 N . VAL A 78 ? 16.80913 -10.36645 14.10170 1.000 11.37675 N ? A ? 75 N 1
   ATOM 1331 CA . VAL A 78 ? 16.87686 -9.83421 12.74288 1.000 11.16343 C ? A ? 75 CA 1
   ATOM 1332 C . VAL A 78 ? 17.12237 -10.96502 11.75063 1.000 14.48663 C ? A ? 75 C 1
   ATOM 1333 O . VAL A 78 ? 16.52085 -11.01620 10.66065 1.000 13.52903 O ? A ? 75 O 1
   ATOM 1334 CB . VAL A 78 ? 17.97620 -8.76215 12.68110 1.000 13.33082 C ? A ? 75 CB 1
   ATOM 1335 CG1 . VAL A 78 ? 18.22707 -8.37670 11.23528 1.000 13.06908 C ? A ? 75 CG1 1
   ATOM 1336 CG2 . VAL A 78 ? 17.64139 -7.55764 13.56127 1.000 12.92407 C ? A ? 75 CG2 1
   ATOM 1337 H . VAL A 78 ? 17.42312 -10.07932 14.63102 1.000 13.61783 H ? A ? 75 H 1
   ATOM 1338 HA . VAL A 78 ? 16.03149 -9.42065 12.50788 1.000 13.36185 H ? A ? 75 HA 1
   ATOM 1339 HB . VAL A 78 ? 18.80136 -9.12414 13.04021 1.000 15.96271 H ? A ? 75 HB 1
   ATOM 1340 HG11 . VAL A 78 ? 18.71898 -7.54101 11.21203 1.000 15.64863 H ? A ? 75 HG11 1
   ATOM 1341 HG12 . VAL A 78 ? 18.74400 -9.07684 10.80693 1.000 15.64863 H ? A ? 75 HG12 1
   ATOM 1342 HG13 . VAL A 78 ? 17.37487 -8.27156 10.78405 1.000 15.64863 H ? A ? 75 HG13 1
   ATOM 1343 HG21 . VAL A 78 ? 18.35997 -6.90936 13.49602 1.000 15.47462 H ? A ? 75 HG21 1
   ATOM 1344 HG22 . VAL A 78 ? 16.81064 -7.16272 13.25338 1.000 15.47462 H ? A ? 75 HG22 1
   ATOM 1345 HG23 . VAL A 78 ? 17.54608 -7.85448 14.47980 1.000 15.47462 H ? A ? 75 HG23 1
   ATOM 1346 N A PHE A 79 ? 18.03455 -11.87088 12.10514 0.480 14.42589 N ? A ? 76 N 1
   ATOM 1347 CA A PHE A 79 ? 18.29924 -13.07807 11.33137 0.480 15.80029 C ? A ? 76 CA 1
   ATOM 1348 C A PHE A 79 ? 17.02492 -13.87757 11.10915 0.480 16.38213 C ? A ? 76 C 1
   ATOM 1349 O A PHE A 79 ? 16.65291 -14.18607 9.97021 0.480 15.60893 O ? A ? 76 O 1
   ATOM 1350 CB A PHE A 79 ? 19.36296 -13.87677 12.09892 0.480 15.57891 C ? A ? 76 CB 1
   ATOM 1351 CG A PHE A 79 ? 19.87275 -15.09195 11.39638 0.480 18.40318 C ? A ? 76 CG 1
   ATOM 1352 CD1 A PHE A 79 ? 19.13000 -16.25547 11.38922 0.480 20.14080 C ? A ? 76 CD1 1
   ATOM 1353 CD2 A PHE A 79 ? 21.12175 -15.08662 10.80141 0.480 21.13225 C ? A ? 76 CD2 1
   ATOM 1354 CE1 A PHE A 79 ? 19.60392 -17.38690 10.76312 0.480 22.68715 C ? A ? 76 CE1 1
   ATOM 1355 CE2 A PHE A 79 ? 21.60559 -16.21206 10.16756 0.480 22.78713 C ? A ? 76 CE2 1
   ATOM 1356 CZ A PHE A 79 ? 20.84325 -17.36177 10.14149 0.480 24.05864 C ? A ? 76 CZ 1
   ATOM 1357 H A PHE A 79 ? 18.52585 -11.80722 12.80811 0.480 17.27680 H ? A ? 76 H 1
   ATOM 1358 HA A PHE A 79 ? 18.63730 -12.86571 10.44734 0.480 18.92608 H ? A ? 76 HA 1
   ATOM 1359 HB2 A PHE A 79 ? 20.12265 -13.29649 12.26336 0.480 18.66042 H ? A ? 76 HB2 1
   ATOM 1360 HB3 A PHE A 79 ? 18.97943 -14.16786 12.94098 0.480 18.66042 H ? A ? 76 HB3 1
   ATOM 1361 HD1 A PHE A 79 ? 18.30153 -16.27552 11.81128 0.480 24.13469 H ? A ? 76 HD1 1
   ATOM 1362 HD2 A PHE A 79 ? 21.64095 -14.31555 10.82915 0.480 25.32443 H ? A ? 76 HD2 1
   ATOM 1363 HE1 A PHE A 79 ? 19.09460 -18.16501 10.75724 0.480 27.19031 H ? A ? 76 HE1 1
   ATOM 1364 HE2 A PHE A 79 ? 22.44132 -16.19602 9.75988 0.480 27.31029 H ? A ? 76 HE2 1
   ATOM 1365 HZ A PHE A 79 ? 21.16070 -18.12019 9.70683 0.480 28.83610 H ? A ? 76 HZ 1
   ATOM 1366 N B PHE A 79 ? 17.99493 -11.90097 12.11604 0.520 14.42216 N ? A ? 76 N 1
   ATOM 1367 CA B PHE A 79 ? 18.25553 -13.03995 11.24986 0.520 15.81343 C ? A ? 76 CA 1
   ATOM 1368 C B PHE A 79 ? 17.00570 -13.89084 11.08555 0.520 16.37853 C ? A ? 76 C 1
   ATOM 1369 O B PHE A 79 ? 16.63273 -14.26154 9.96611 0.520 15.59604 O ? A ? 76 O 1
   ATOM 1370 CB B PHE A 79 ? 19.40268 -13.86102 11.82068 0.520 15.75842 C ? A ? 76 CB 1
   ATOM 1371 CG B PHE A 79 ? 19.85943 -14.97155 10.92487 0.520 18.04328 C ? A ? 76 CG 1
   ATOM 1372 CD1 B PHE A 79 ? 19.27960 -16.22267 11.00049 0.520 20.44815 C ? A ? 76 CD1 1
   ATOM 1373 CD2 B PHE A 79 ? 20.86930 -14.76365 10.00708 0.520 20.34144 C ? A ? 76 CD2 1
   ATOM 1374 CE1 B PHE A 79 ? 19.69911 -17.24681 10.17165 0.520 21.76860 C ? A ? 76 CE1 1
   ATOM 1375 CE2 B PHE A 79 ? 21.29590 -15.78249 9.19722 0.520 19.32807 C ? A ? 76 CE2 1
   ATOM 1376 CZ B PHE A 79 ? 20.70954 -17.02725 9.27442 0.520 21.89609 C ? A ? 76 CZ 1
   ATOM 1377 H B PHE A 79 ? 18.44208 -11.89830 12.85065 0.520 17.27232 H ? A ? 76 H 1
   ATOM 1378 HA B PHE A 79 ? 18.51852 -12.72386 10.37132 0.520 18.94185 H ? A ? 76 HA 1
   ATOM 1379 HB2 B PHE A 79 ? 20.15980 -13.27413 11.97309 0.520 18.87583 H ? A ? 76 HB2 1
   ATOM 1380 HB3 B PHE A 79 ? 19.11556 -14.25654 12.65855 0.520 18.87583 H ? A ? 76 HB3 1
   ATOM 1381 HD1 B PHE A 79 ? 18.59958 -16.37804 11.61558 0.520 24.50351 H ? A ? 76 HD1 1
   ATOM 1382 HD2 B PHE A 79 ? 21.26358 -13.92420 9.93802 0.520 24.37545 H ? A ? 76 HD2 1
   ATOM 1383 HE1 B PHE A 79 ? 19.29567 -18.08313 10.22358 0.520 26.08805 H ? A ? 76 HE1 1
   ATOM 1384 HE2 B PHE A 79 ? 21.98558 -15.63335 8.59141 0.520 23.15941 H ? A ? 76 HE2 1
   ATOM 1385 HZ B PHE A 79 ? 20.99898 -17.71510 8.71945 0.520 26.24104 H ? A ? 76 HZ 1
   ATOM 1386 N . TYR A 80 ? 16.33180 -14.20282 12.19221 1.000 13.86908 N ? A ? 77 N 1
   ATOM 1387 CA . TYR A 80 ? 15.12435 -14.99089 12.08165 1.000 14.15958 C ? A ? 77 CA 1
   ATOM 1388 C . TYR A 80 ? 14.10071 -14.30643 11.17283 1.000 14.38347 C ? A ? 77 C 1
   ATOM 1389 O . TYR A 80 ? 13.49617 -14.94834 10.30341 1.000 15.80853 O ? A ? 77 O 1
   ATOM 1390 HA . TYR A 80 ? 15.33767 -15.85036 11.68580 1.000 16.95722 H ? A ? 77 HA 1
   ATOM 1391 CB A TYR A 80 ? 14.55176 -15.21459 13.47583 0.497 14.89772 C ? A ? 77 CB 1
   ATOM 1392 CG A TYR A 80 ? 13.17945 -15.83736 13.49460 0.497 18.46492 C ? A ? 77 CG 1
   ATOM 1393 CD1 A TYR A 80 ? 12.05199 -15.06861 13.70133 0.497 19.15842 C ? A ? 77 CD1 1
   ATOM 1394 CD2 A TYR A 80 ? 13.02228 -17.19928 13.31074 0.497 20.45275 C ? A ? 77 CD2 1
   ATOM 1395 CE1 A TYR A 80 ? 10.78998 -15.64706 13.72322 0.497 21.07057 C ? A ? 77 CE1 1
   ATOM 1396 CE2 A TYR A 80 ? 11.77426 -17.77899 13.32232 0.497 22.24259 C ? A ? 77 CE2 1
   ATOM 1397 CZ A TYR A 80 ? 10.66907 -17.00110 13.53111 0.497 20.86028 C ? A ? 77 CZ 1
   ATOM 1398 OH A TYR A 80 ? 9.43716 -17.59734 13.54420 0.497 21.77679 O ? A ? 77 OH 1
   ATOM 1399 H A TYR A 80 ? 16.54099 -13.97929 12.99588 0.480 16.60863 H ? A ? 77 H 1
   ATOM 1400 HB2 A TYR A 80 ? 15.14778 -15.80411 13.96381 0.497 17.84300 H ? A ? 77 HB2 1
   ATOM 1401 HB3 A TYR A 80 ? 14.49083 -14.35760 13.92611 0.497 17.84300 H ? A ? 77 HB3 1
   ATOM 1402 HD1 A TYR A 80 ? 12.13872 -14.15131 13.82759 0.497 22.95583 H ? A ? 77 HD1 1
   ATOM 1403 HD2 A TYR A 80 ? 13.77266 -17.73216 13.17705 0.497 24.50903 H ? A ? 77 HD2 1
   ATOM 1404 HE1 A TYR A 80 ? 10.03502 -15.12319 13.86641 0.497 25.25042 H ? A ? 77 HE1 1
   ATOM 1405 HE2 A TYR A 80 ? 11.68293 -18.69482 13.18887 0.497 26.65684 H ? A ? 77 HE2 1
   ATOM 1406 HH A TYR A 80 ? 9.50798 -18.40774 13.33483 0.497 26.09788 H ? A ? 77 HH 1
   ATOM 1407 CB B TYR A 80 ? 14.54839 -15.24156 13.47282 0.503 14.90223 C ? A ? 77 CB 1
   ATOM 1408 CG B TYR A 80 ? 13.35450 -16.16411 13.45509 0.503 19.03122 C ? A ? 77 CG 1
   ATOM 1409 CD1 B TYR A 80 ? 13.51457 -17.54376 13.49108 0.503 20.57573 C ? A ? 77 CD1 1
   ATOM 1410 CD2 B TYR A 80 ? 12.07492 -15.65699 13.37820 0.503 18.95124 C ? A ? 77 CD2 1
   ATOM 1411 CE1 B TYR A 80 ? 12.42217 -18.38665 13.45947 0.503 22.03124 C ? A ? 77 CE1 1
   ATOM 1412 CE2 B TYR A 80 ? 10.97834 -16.48890 13.35303 0.503 20.27977 C ? A ? 77 CE2 1
   ATOM 1413 CZ B TYR A 80 ? 11.15155 -17.84930 13.38894 0.503 20.66910 C ? A ? 77 CZ 1
   ATOM 1414 OH B TYR A 80 ? 10.04197 -18.66799 13.35354 0.503 23.13455 O ? A ? 77 OH 1
   ATOM 1415 H B TYR A 80 ? 16.55170 -13.97403 12.99153 0.520 16.60863 H ? A ? 77 H 1
   ATOM 1416 HB2 B TYR A 80 ? 15.23218 -15.64656 14.02897 0.503 17.84841 H ? A ? 77 HB2 1
   ATOM 1417 HB3 B TYR A 80 ? 14.26793 -14.39538 13.85520 0.503 17.84841 H ? A ? 77 HB3 1
   ATOM 1418 HD1 B TYR A 80 ? 14.37047 -17.90461 13.53716 0.503 24.65660 H ? A ? 77 HD1 1
   ATOM 1419 HD2 B TYR A 80 ? 11.95021 -14.73607 13.34268 0.503 22.70722 H ? A ? 77 HD2 1
   ATOM 1420 HE1 B TYR A 80 ? 12.54051 -19.30872 13.48543 0.503 26.40322 H ? A ? 77 HE1 1
   ATOM 1421 HE2 B TYR A 80 ? 10.12166 -16.12931 13.31175 0.503 24.30145 H ? A ? 77 HE2 1
   ATOM 1422 HH B TYR A 80 ? 9.34195 -18.20446 13.38021 0.503 27.72719 H ? A ? 77 HH 1
   ATOM 1423 N . ALA A 81 ? 13.87042 -13.01117 11.38734 1.000 13.26987 N ? A ? 78 N 1
   ATOM 1424 CA . ALA A 81 ? 12.83981 -12.32497 10.61499 1.000 12.00042 C ? A ? 78 CA 1
   ATOM 1425 C . ALA A 81 ? 13.19734 -12.33768 9.13732 1.000 13.39990 C ? A ? 78 C 1
   ATOM 1426 O . ALA A 81 ? 12.33857 -12.54588 8.27684 1.000 11.42375 O ? A ? 78 O 1
   ATOM 1427 CB . ALA A 81 ? 12.67777 -10.88816 11.08558 1.000 11.59377 C ? A ? 78 CB 1
   ATOM 1428 H . ALA A 81 ? 14.28586 -12.52070 11.95870 1.000 15.88957 H ? A ? 78 H 1
   ATOM 1429 HA . ALA A 81 ? 11.99455 -12.78059 10.75223 1.000 14.36623 H ? A ? 78 HA 1
   ATOM 1430 HB1 . ALA A 81 ? 11.98848 -10.45812 10.55564 1.000 13.87825 H ? A ? 78 HB1 1
   ATOM 1431 HB2 . ALA A 81 ? 12.42302 -10.88923 12.02153 1.000 13.87825 H ? A ? 78 HB2 1
   ATOM 1432 HB3 . ALA A 81 ? 13.52086 -10.42193 10.97277 1.000 13.87825 H ? A ? 78 HB3 1
   ATOM 1433 N . SER A 82 ? 14.48461 -12.15361 8.83655 1.000 12.78420 N ? A ? 79 N 1
   ATOM 1434 CA . SER A 82 ? 14.94455 -12.12924 7.44683 1.000 11.93115 C ? A ? 79 CA 1
   ATOM 1435 C . SER A 82 ? 14.69713 -13.45846 6.75071 1.000 13.60620 C ? A ? 79 C 1
   ATOM 1436 O . SER A 82 ? 14.39636 -13.49404 5.54364 1.000 13.89962 O ? A ? 79 O 1
   ATOM 1437 CB . SER A 82 ? 16.43443 -11.78662 7.41304 1.000 13.26007 C ? A ? 79 CB 1
   ATOM 1438 OG . SER A 82 ? 16.66401 -10.51230 7.96051 1.000 11.98579 O ? A ? 79 OG 1
   ATOM 1439 H . SER A 82 ? 15.11031 -12.04072 9.41564 1.000 15.30677 H ? A ? 79 H 1
   ATOM 1440 HA . SER A 82 ? 14.45209 -11.44623 6.96530 1.000 14.28311 H ? A ? 79 HA 1
   ATOM 1441 HB2 . SER A 82 ? 16.92242 -12.44592 7.93083 1.000 15.87781 H ? A ? 79 HB2 1
   ATOM 1442 HB3 . SER A 82 ? 16.74016 -11.79516 6.49252 1.000 15.87781 H ? A ? 79 HB3 1
   ATOM 1443 HG . SER A 82 ? 17.44215 -10.25591 7.77514 1.000 14.34867 H ? A ? 79 HG 1
   ATOM 1444 N . ARG A 83 ? 14.83825 -14.55899 7.48521 1.000 13.34416 N ? A ? 80 N 1
   ATOM 1445 CA . ARG A 83 ? 14.74099 -15.89195 6.92601 1.000 16.24355 C ? A ? 80 CA 1
   ATOM 1446 C . ARG A 83 ? 13.31733 -16.44992 6.92975 1.000 15.10750 C ? A ? 80 C 1
   ATOM 1447 O . ARG A 83 ? 13.12993 -17.59454 6.50467 1.000 17.80092 O ? A ? 80 O 1
   ATOM 1448 CB . ARG A 83 ? 15.65760 -16.85173 7.68686 1.000 19.59288 C ? A ? 80 CB 1
   ATOM 1449 CG . ARG A 83 ? 17.12616 -16.45215 7.68527 1.000 20.52080 C ? A ? 80 CG 1
   ATOM 1450 CD . ARG A 83 ? 17.61545 -16.13905 6.30976 1.000 20.60014 C ? A ? 80 CD 1
   ATOM 1451 NE . ARG A 83 ? 19.05299 -15.85970 6.31079 1.000 30.50678 N ? A ? 80 NE 1
   ATOM 1452 CZ . ARG A 83 ? 20.00227 -16.77650 6.17579 1.000 37.28101 C ? A ? 80 CZ 1
   ATOM 1453 NH1 . ARG A 83 ? 19.71276 -18.04726 5.93175 1.000 31.20127 N ? A ? 80 NH1 1
   ATOM 1454 NH2 . ARG A 83 ? 21.27868 -16.40960 6.29283 1.000 28.39420 N ? A ? 80 NH2 1
   ATOM 1455 H . ARG A 83 ? 14.99476 -14.55329 8.33083 1.000 15.97872 H ? A ? 80 H 1
   ATOM 1456 HA . ARG A 83 ? 15.03995 -15.85209 6.00409 1.000 19.45800 H ? A ? 80 HA 1
   ATOM 1457 HB2 . ARG A 83 ? 15.36528 -16.89143 8.61091 1.000 23.47719 H ? A ? 80 HB2 1
   ATOM 1458 HB3 . ARG A 83 ? 15.59198 -17.72989 7.28012 1.000 23.47719 H ? A ? 80 HB3 1
   ATOM 1459 HG2 . ARG A 83 ? 17.24346 -15.66236 8.23607 1.000 24.59070 H ? A ? 80 HG2 1
   ATOM 1460 HG3 . ARG A 83 ? 17.65720 -17.18374 8.03695 1.000 24.59070 H ? A ? 80 HG3 1
   ATOM 1461 HD2 . ARG A 83 ? 17.45115 -16.89810 5.72859 1.000 24.68590 H ? A ? 80 HD2 1
   ATOM 1462 HD3 . ARG A 83 ? 17.15144 -15.35670 5.97284 1.000 24.68590 H ? A ? 80 HD3 1
   ATOM 1463 HE . ARG A 83 ? 19.29987 -15.04141 6.40588 1.000 36.57387 H ? A ? 80 HE 1
   ATOM 1464 HH11 . ARG A 83 ? 18.89253 -18.29475 5.85713 1.000 37.40725 H ? A ? 80 HH11 1
   ATOM 1465 HH12 . ARG A 83 ? 20.34523 -18.62396 5.84808 1.000 37.40725 H ? A ? 80 HH12 1
   ATOM 1466 HH21 . ARG A 83 ? 21.47702 -15.58838 6.45365 1.000 34.03877 H ? A ? 80 HH21 1
   ATOM 1467 HH22 . ARG A 83 ? 21.90368 -16.99414 6.20750 1.000 34.03877 H ? A ? 80 HH22 1
   ATOM 1468 N . HIS A 84 ? 12.33281 -15.70499 7.43165 1.000 15.39692 N ? A ? 81 N 1
   ATOM 1469 CA . HIS A 84 ? 10.93330 -16.13041 7.42584 1.000 15.35379 C ? A ? 81 CA 1
   ATOM 1470 C . HIS A 84 ? 10.04939 -15.10900 6.73001 1.000 13.85701 C ? A ? 81 C 1
   ATOM 1471 O . HIS A 84 ? 9.15171 -14.50808 7.33037 1.000 14.25961 O ? A ? 81 O 1
   ATOM 1472 CB . HIS A 84 ? 10.45027 -16.40486 8.84117 1.000 14.46863 C ? A ? 81 CB 1
   ATOM 1473 CG . HIS A 84 ? 11.12190 -17.58695 9.43127 1.000 17.41559 C ? A ? 81 CG 1
   ATOM 1474 ND1 . HIS A 84 ? 12.41936 -17.53744 9.88897 1.000 20.90915 N ? A ? 81 ND1 1
   ATOM 1475 CD2 . HIS A 84 ? 10.73027 -18.87611 9.53489 1.000 24.85786 C ? A ? 81 CD2 1
   ATOM 1476 CE1 . HIS A 84 ? 12.78405 -18.74047 10.29320 1.000 26.11806 C ? A ? 81 CE1 1
   ATOM 1477 NE2 . HIS A 84 ? 11.77234 -19.56723 10.10407 1.000 28.09715 N ? A ? 81 NE2 1
   ATOM 1478 H . HIS A 84 ? 12.45411 -14.93212 7.78880 1.000 18.44203 H ? A ? 81 H 1
   ATOM 1479 HA . HIS A 84 ? 10.86641 -16.95236 6.91512 1.000 18.39028 H ? A ? 81 HA 1
   ATOM 1480 HB2 . HIS A 84 ? 10.64246 -15.63519 9.39935 1.000 17.32809 H ? A ? 81 HB2 1
   ATOM 1481 HB3 . HIS A 84 ? 9.49514 -16.57336 8.82586 1.000 17.32809 H ? A ? 81 HB3 1
   ATOM 1482 HD2 . HIS A 84 ? 9.91106 -19.22851 9.27107 1.000 29.79517 H ? A ? 81 HD2 1
   ATOM 1483 HE1 . HIS A 84 ? 13.61241 -18.96676 10.65026 1.000 31.30740 H ? A ? 81 HE1 1
   ATOM 1484 HE2 . HIS A 84 ? 11.76652 -20.40346 10.30477 1.000 33.68231 H ? A ? 81 HE2 1
   ATOM 1485 N . PRO A 85 ? 10.26920 -14.91367 5.43767 1.000 13.15667 N ? A ? 82 N 1
   ATOM 1486 CA . PRO A 85 ? 9.47570 -13.91904 4.69971 1.000 13.87458 C ? A ? 82 CA 1
   ATOM 1487 C . PRO A 85 ? 7.98878 -14.21661 4.60400 1.000 14.75318 C ? A ? 82 C 1
   ATOM 1488 O . PRO A 85 ? 7.22743 -13.27187 4.40246 1.000 16.31037 O ? A ? 82 O 1
   ATOM 1489 CB . PRO A 85 ? 10.12198 -13.92240 3.30802 1.000 12.81354 C ? A ? 82 CB 1
   ATOM 1490 CG . PRO A 85 ? 10.71417 -15.30308 3.19220 1.000 14.15755 C ? A ? 82 CG 1
   ATOM 1491 CD . PRO A 85 ? 11.26204 -15.58893 4.59058 1.000 15.15546 C ? A ? 82 CD 1
   ATOM 1492 HA . PRO A 85 ? 9.58930 -13.05387 5.12335 1.000 16.61522 H ? A ? 82 HA 1
   ATOM 1493 HB2 . PRO A 85 ? 9.44963 -13.76966 2.62574 1.000 15.34198 H ? A ? 82 HB2 1
   ATOM 1494 HB3 . PRO A 85 ? 10.80887 -13.23950 3.25567 1.000 15.34198 H ? A ? 82 HB3 1
   ATOM 1495 HG2 . PRO A 85 ? 10.02700 -15.94255 2.94772 1.000 16.95480 H ? A ? 82 HG2 1
   ATOM 1496 HG3 . PRO A 85 ? 11.42320 -15.30869 2.53027 1.000 16.95480 H ? A ? 82 HG3 1
   ATOM 1497 HD2 . PRO A 85 ? 11.28843 -16.54176 4.77037 1.000 18.15229 H ? A ? 82 HD2 1
   ATOM 1498 HD3 . PRO A 85 ? 12.14484 -15.20456 4.70818 1.000 18.15229 H ? A ? 82 HD3 1
   ATOM 1499 N . ASP A 86 ? 7.56357 -15.47674 4.74091 1.000 13.85312 N ? A ? 83 N 1
   ATOM 1500 CA . ASP A 86 ? 6.12990 -15.77026 4.76175 1.000 14.87893 C ? A ? 83 CA 1
   ATOM 1501 C . ASP A 86 ? 5.46131 -15.14071 5.97265 1.000 16.52246 C ? A ? 83 C 1
   ATOM 1502 O . ASP A 86 ? 4.24765 -14.87106 5.93092 1.000 17.79987 O ? A ? 83 O 1
   ATOM 1503 CB . ASP A 86 ? 5.91760 -17.28069 4.76395 1.000 17.17773 C ? A ? 83 CB 1
   ATOM 1504 CG . ASP A 86 ? 6.36038 -17.95421 3.47596 1.000 24.88574 C ? A ? 83 CG 1
   ATOM 1505 OD1 . ASP A 86 ? 6.71866 -17.25115 2.49952 1.000 25.39607 O ? A ? 83 OD1 1
   ATOM 1506 OD2 . ASP A 86 ? 6.35093 -19.20663 3.42974 1.000 26.40555 O ? A ? 83 OD2 1
   ATOM 1507 H . ASP A 86 ? 8.07374 -16.16434 4.82176 1.000 16.58948 H ? A ? 83 H 1
   ATOM 1508 HA . ASP A 86 ? 5.71420 -15.40746 3.96396 1.000 17.82045 H ? A ? 83 HA 1
   ATOM 1509 HB2 . ASP A 86 ? 6.42767 -17.66802 5.49244 1.000 20.57900 H ? A ? 83 HB2 1
   ATOM 1510 HB3 . ASP A 86 ? 4.97300 -17.46444 4.88590 1.000 20.57900 H ? A ? 83 HB3 1
   ATOM 1511 N . ILE A 87 ? 6.22207 -14.91606 7.05114 1.000 15.89451 N ? A ? 84 N 1
   ATOM 1512 CA . ILE A 87 ? 5.71748 -14.25184 8.24696 1.000 14.57485 C ? A ? 84 CA 1
   ATOM 1513 C . ILE A 87 ? 6.00902 -12.76007 8.21172 1.000 14.07840 C ? A ? 84 C 1
   ATOM 1514 O . ILE A 87 ? 5.15457 -11.92310 8.50836 1.000 13.87182 O ? A ? 84 O 1
   ATOM 1515 CB . ILE A 87 ? 6.34505 -14.88747 9.50846 1.000 17.08434 C ? A ? 84 CB 1
   ATOM 1516 CG1 . ILE A 87 ? 5.97242 -16.36166 9.61723 1.000 19.70469 C ? A ? 84 CG1 1
   ATOM 1517 CG2 . ILE A 87 ? 5.92576 -14.09740 10.72806 1.000 14.44969 C ? A ? 84 CG2 1
   ATOM 1518 CD1 . ILE A 87 ? 6.76176 -17.11711 10.68843 1.000 22.78300 C ? A ? 84 CD1 1
   ATOM 1519 H . ILE A 87 ? 7.04883 -15.14510 7.11118 1.000 19.03915 H ? A ? 84 H 1
   ATOM 1520 HA . ILE A 87 ? 4.75641 -14.37924 8.27863 1.000 17.45555 H ? A ? 84 HA 1
   ATOM 1521 HB . ILE A 87 ? 7.31207 -14.85222 9.44112 1.000 20.46694 H ? A ? 84 HB 1
   ATOM 1522 HG12 . ILE A 87 ? 5.03069 -16.43013 9.83940 1.000 23.61136 H ? A ? 84 HG12 1
   ATOM 1523 HG13 . ILE A 87 ? 6.14416 -16.79089 8.76449 1.000 23.61136 H ? A ? 84 HG13 1
   ATOM 1524 HG21 . ILE A 87 ? 6.15449 -14.60126 11.52474 1.000 17.30536 H ? A ? 84 HG21 1
   ATOM 1525 HG22 . ILE A 87 ? 6.39236 -13.24700 10.72920 1.000 17.30536 H ? A ? 84 HG22 1
   ATOM 1526 HG23 . ILE A 87 ? 4.96777 -13.94902 10.69421 1.000 17.30536 H ? A ? 84 HG23 1
   ATOM 1527 HD11 . ILE A 87 ? 6.65266 -18.07059 10.54749 1.000 27.30533 H ? A ? 84 HD11 1
   ATOM 1528 HD12 . ILE A 87 ? 7.69903 -16.87742 10.61790 1.000 27.30533 H ? A ? 84 HD12 1
   ATOM 1529 HD13 . ILE A 87 ? 6.42234 -16.87106 11.56316 1.000 27.30533 H ? A ? 84 HD13 1
   ATOM 1530 N . PHE A 88 ? 7.24805 -12.40703 7.86867 1.000 10.75277 N ? A ? 85 N 1
   ATOM 1531 CA . PHE A 88 ? 7.69951 -11.02694 7.83595 1.000 11.48537 C ? A ? 85 CA 1
   ATOM 1532 C . PHE A 88 ? 7.76663 -10.58589 6.37338 1.000 11.31024 C ? A ? 85 C 1
   ATOM 1533 O . PHE A 88 ? 8.79546 -10.74058 5.71232 1.000 12.20176 O ? A ? 85 O 1
   ATOM 1534 CB . PHE A 88 ? 9.07449 -10.89994 8.50584 1.000 11.54255 C ? A ? 85 CB 1
   ATOM 1535 CG . PHE A 88 ? 9.09989 -11.28684 9.98642 1.000 12.13529 C ? A ? 85 CG 1
   ATOM 1536 CD1 . PHE A 88 ? 9.27876 -12.60584 10.35811 1.000 11.93894 C ? A ? 85 CD1 1
   ATOM 1537 CD2 . PHE A 88 ? 9.00165 -10.32636 10.95768 1.000 13.23547 C ? A ? 85 CD2 1
   ATOM 1538 CE1 . PHE A 88 ? 9.29783 -12.96000 11.74417 1.000 15.34290 C ? A ? 85 CE1 1
   ATOM 1539 CE2 . PHE A 88 ? 9.03201 -10.67932 12.35009 1.000 14.15875 C ? A ? 85 CE2 1
   ATOM 1540 CZ . PHE A 88 ? 9.19271 -11.97929 12.68570 1.000 13.46223 C ? A ? 85 CZ 1
   ATOM 1541 H . PHE A 88 ? 7.85897 -12.96956 7.64521 1.000 12.86906 H ? A ? 85 H 1
   ATOM 1542 HA . PHE A 88 ? 7.05744 -10.47032 8.30373 1.000 13.74818 H ? A ? 85 HA 1
   ATOM 1543 HB2 . PHE A 88 ? 9.69875 -11.47918 8.04143 1.000 13.81679 H ? A ? 85 HB2 1
   ATOM 1544 HB3 . PHE A 88 ? 9.36599 -9.97715 8.43965 1.000 13.81679 H ? A ? 85 HB3 1
   ATOM 1545 HD1 . PHE A 88 ? 9.38657 -13.26228 9.70821 1.000 14.29246 H ? A ? 85 HD1 1
   ATOM 1546 HD2 . PHE A 88 ? 8.91409 -9.43351 10.71262 1.000 15.84830 H ? A ? 85 HD2 1
   ATOM 1547 HE1 . PHE A 88 ? 9.38109 -13.85012 12.00040 1.000 18.37722 H ? A ? 85 HE1 1
   ATOM 1548 HE2 . PHE A 88 ? 8.94298 -10.02711 13.00704 1.000 16.95623 H ? A ? 85 HE2 1
   ATOM 1549 HZ . PHE A 88 ? 9.23272 -12.21139 13.58539 1.000 16.12041 H ? A ? 85 HZ 1
   ATOM 1550 N . SER A 89 ? 6.67334 -10.03481 5.87667 1.000 10.68194 N ? A ? 86 N 1
   ATOM 1551 CA . SER A 89 ? 6.53818 -9.72277 4.46059 1.000 10.76036 C ? A ? 86 CA 1
   ATOM 1552 C . SER A 89 ? 7.16535 -8.38516 4.08544 1.000 9.74679 C ? A ? 86 C 1
   ATOM 1553 O . SER A 89 ? 7.14776 -7.42425 4.85056 1.000 10.75462 O ? A ? 86 O 1
   ATOM 1554 CB . SER A 89 ? 5.05223 -9.70544 4.10027 1.000 13.59784 C ? A ? 86 CB 1
   ATOM 1555 OG . SER A 89 ? 4.80925 -9.15072 2.82035 1.000 12.70602 O ? A ? 86 OG 1
   ATOM 1556 H . SER A 89 ? 5.98202 -9.82707 6.34414 1.000 12.78406 H ? A ? 86 H 1
   ATOM 1557 HA . SER A 89 ? 7.00649 -10.39954 3.94720 1.000 12.87816 H ? A ? 86 HA 1
   ATOM 1558 HB2 . SER A 89 ? 4.72171 -10.61735 4.10933 1.000 16.28314 H ? A ? 86 HB2 1
   ATOM 1559 HB3 . SER A 89 ? 4.58044 -9.17498 4.76128 1.000 16.28314 H ? A ? 86 HB3 1
   ATOM 1560 HG . SER A 89 ? 5.46396 -9.29699 2.31483 1.000 15.21296 H ? A ? 86 HG 1
   ATOM 1561 N . SER A 90 ? 7.74318 -8.33278 2.87232 1.000 10.26681 N ? A ? 87 N 1
   ATOM 1562 CA . SER A 90 ? 8.25008 -7.09942 2.29520 1.000 11.08979 C ? A ? 87 CA 1
   ATOM 1563 C . SER A 90 ? 7.23472 -6.37771 1.39778 1.000 11.37946 C ? A ? 87 C 1
   ATOM 1564 O . SER A 90 ? 7.52823 -5.27605 0.91379 1.000 11.64897 O ? A ? 87 O 1
   ATOM 1565 CB . SER A 90 ? 9.50475 -7.39585 1.44356 1.000 9.72429 C ? A ? 87 CB 1
   ATOM 1566 OG . SER A 90 ? 10.53073 -7.87409 2.28843 1.000 9.42934 O ? A ? 87 OG 1
   ATOM 1567 H . SER A 90 ? 7.84997 -9.01762 2.36322 1.000 12.28590 H ? A ? 87 H 1
   ATOM 1568 HA . SER A 90 ? 8.48615 -6.50841 3.02724 1.000 13.27348 H ? A ? 87 HA 1
   ATOM 1569 HB2 . SER A 90 ? 9.29256 -8.07007 0.77926 1.000 11.63488 H ? A ? 87 HB2 1
   ATOM 1570 HB3 . SER A 90 ? 9.79899 -6.58110 1.00709 1.000 11.63488 H ? A ? 87 HB3 1
   ATOM 1571 HG . SER A 90 ? 11.14161 -8.22299 1.82941 1.000 11.28094 H ? A ? 87 HG 1
   ATOM 1572 N . TYR A 91 ? 6.04131 -6.95031 1.18108 1.000 11.53636 N ? A ? 88 N 1
   ATOM 1573 CA . TYR A 91 ? 5.10394 -6.38359 0.21410 1.000 10.96759 C ? A ? 88 CA 1
   ATOM 1574 C . TYR A 91 ? 4.11549 -5.44441 0.90232 1.000 10.35875 C ? A ? 88 C 1
   ATOM 1575 O . TYR A 91 ? 3.37311 -5.89602 1.78488 1.000 12.66738 O ? A ? 88 O 1
   ATOM 1576 CB . TYR A 91 ? 4.33373 -7.48314 -0.51539 1.000 11.82429 C ? A ? 88 CB 1
   ATOM 1577 CG . TYR A 91 ? 3.30589 -6.85604 -1.42075 1.000 10.46286 C ? A ? 88 CG 1
   ATOM 1578 CD1 . TYR A 91 ? 3.67299 -6.33966 -2.64530 1.000 12.54797 C ? A ? 88 CD1 1
   ATOM 1579 CD2 . TYR A 91 ? 1.97777 -6.73433 -1.04997 1.000 12.23885 C ? A ? 88 CD2 1
   ATOM 1580 CE1 . TYR A 91 ? 2.77141 -5.72390 -3.46132 1.000 13.39896 C ? A ? 88 CE1 1
   ATOM 1581 CE2 . TYR A 91 ? 1.05675 -6.12380 -1.86949 1.000 14.98072 C ? A ? 88 CE2 1
   ATOM 1582 CZ . TYR A 91 ? 1.45322 -5.62419 -3.08672 1.000 14.32897 C ? A ? 88 CZ 1
   ATOM 1583 OH . TYR A 91 ? 0.54723 -5.01036 -3.92830 1.000 14.74510 O ? A ? 88 OH 1
   ATOM 1584 H . TYR A 91 ? 5.75918 -7.65862 1.57896 1.000 13.80936 H ? A ? 88 H 1
   ATOM 1585 HA . TYR A 91 ? 5.60896 -5.86923 -0.43497 1.000 13.12683 H ? A ? 88 HA 1
   ATOM 1586 HB2 . TYR A 91 ? 4.94475 -8.01199 -1.05192 1.000 14.15488 H ? A ? 88 HB2 1
   ATOM 1587 HB3 . TYR A 91 ? 3.88153 -8.05038 0.12854 1.000 14.15488 H ? A ? 88 HB3 1
   ATOM 1588 HD1 . TYR A 91 ? 4.55798 -6.41333 -2.92146 1.000 15.02329 H ? A ? 88 HD1 1
   ATOM 1589 HD2 . TYR A 91 ? 1.70203 -7.07273 -0.22878 1.000 14.65235 H ? A ? 88 HD2 1
   ATOM 1590 HE1 . TYR A 91 ? 3.04964 -5.36980 -4.27501 1.000 16.04448 H ? A ? 88 HE1 1
   ATOM 1591 HE2 . TYR A 91 ? 0.16951 -6.04950 -1.60084 1.000 17.94260 H ? A ? 88 HE2 1
   ATOM 1592 HH . TYR A 91 ? -0.14422 -4.79873 -3.50085 1.000 17.65985 H ? A ? 88 HH 1
   ATOM 1593 N . PRO A 92 ? 4.07070 -4.15020 0.55351 1.000 9.95559 N ? A ? 89 N 1
   ATOM 1594 CA . PRO A 92 ? 4.90163 -3.43612 -0.42524 1.000 11.05929 C ? A ? 89 CA 1
   ATOM 1595 C . PRO A 92 ? 5.88389 -2.45534 0.18852 1.000 15.77387 C ? A ? 89 C 1
   ATOM 1596 O . PRO A 92 ? 6.54909 -1.66480 -0.49939 1.000 19.62338 O ? A ? 89 O 1
   ATOM 1597 CB . PRO A 92 ? 3.83535 -2.70972 -1.27736 1.000 13.34504 C ? A ? 89 CB 1
   ATOM 1598 CG . PRO A 92 ? 2.84707 -2.24808 -0.17993 1.000 15.31403 C ? A ? 89 CG 1
   ATOM 1599 CD . PRO A 92 ? 2.85305 -3.36908 0.86283 1.000 12.36701 C ? A ? 89 CD 1
   ATOM 1600 HA . PRO A 92 ? 5.39951 -4.07725 -0.95624 1.000 13.23688 H ? A ? 89 HA 1
   ATOM 1601 HB2 . PRO A 92 ? 4.22455 -1.95916 -1.75284 1.000 15.97978 H ? A ? 89 HB2 1
   ATOM 1602 HB3 . PRO A 92 ? 3.41911 -3.32054 -1.90549 1.000 15.97978 H ? A ? 89 HB3 1
   ATOM 1603 HG2 . PRO A 92 ? 3.15186 -1.41289 0.20796 1.000 18.34257 H ? A ? 89 HG2 1
   ATOM 1604 HG3 . PRO A 92 ? 1.96208 -2.13380 -0.56023 1.000 18.34257 H ? A ? 89 HG3 1
   ATOM 1605 HD2 . PRO A 92 ? 2.90202 -3.00128 1.75905 1.000 14.80615 H ? A ? 89 HD2 1
   ATOM 1606 HD3 . PRO A 92 ? 2.06109 -3.92208 0.77398 1.000 14.80615 H ? A ? 89 HD3 1
   ATOM 1607 N . ASN A 93 ? 6.08061 -2.50062 1.50200 1.000 13.00034 N ? A ? 90 N 1
   ATOM 1608 CA . ASN A 93 ? 6.83626 -1.46882 2.19241 1.000 13.55400 C ? A ? 90 CA 1
   ATOM 1609 C . ASN A 93 ? 8.02743 -2.06632 2.91006 1.000 13.36807 C ? A ? 90 C 1
   ATOM 1610 O . ASN A 93 ? 7.89350 -3.05837 3.63047 1.000 12.46721 O ? A ? 90 O 1
   ATOM 1611 CB . ASN A 93 ? 5.92487 -0.72305 3.18054 1.000 14.93266 C ? A ? 90 CB 1
   ATOM 1612 CG . ASN A 93 ? 5.11158 0.30895 2.49603 1.000 14.15419 C ? A ? 90 CG 1
   ATOM 1613 OD1 . ASN A 93 ? 5.64393 1.23499 1.92439 1.000 15.33301 O ? A ? 90 OD1 1
   ATOM 1614 ND2 . ASN A 93 ? 3.78496 0.15628 2.55111 1.000 15.77733 N ? A ? 90 ND2 1
   ATOM 1615 H . ASN A 93 ? 5.78330 -3.12375 2.01475 1.000 15.56614 H ? A ? 90 H 1
   ATOM 1616 HA . ASN A 93 ? 7.18993 -0.83947 1.54455 1.000 16.23053 H ? A ? 90 HA 1
   ATOM 1617 HB2 . ASN A 93 ? 5.32286 -1.35600 3.60228 1.000 17.88492 H ? A ? 90 HB2 1
   ATOM 1618 HB3 . ASN A 93 ? 6.47037 -0.28554 3.85278 1.000 17.88492 H ? A ? 90 HB3 1
   ATOM 1619 HD21 . ASN A 93 ? 3.26994 0.72931 2.16901 1.000 18.89853 H ? A ? 90 HD21 1
   ATOM 1620 HD22 . ASN A 93 ? 3.44634 -0.51499 2.96865 1.000 18.89853 H ? A ? 90 HD22 1
   ATOM 1621 N . ILE A 94 ? 9.20199 -1.48136 2.67545 1.000 10.11778 N ? A ? 91 N 1
   ATOM 1622 CA . ILE A 94 ? 10.38406 -1.84722 3.44333 1.000 12.05880 C ? A ? 91 CA 1
   ATOM 1623 C . ILE A 94 ? 10.96902 -0.66587 4.22792 1.000 10.80195 C ? A ? 91 C 1
   ATOM 1624 O . ILE A 94 ? 12.06931 -0.78142 4.79639 1.000 9.53867 O ? A ? 91 O 1
   ATOM 1625 CB . ILE A 94 ? 11.44152 -2.53990 2.56160 1.000 11.62493 C ? A ? 91 CB 1
   ATOM 1626 CG1 . ILE A 94 ? 11.79413 -1.78740 1.28954 1.000 14.39716 C ? A ? 91 CG1 1
   ATOM 1627 CG2 . ILE A 94 ? 10.92411 -3.94052 2.17636 1.000 14.59362 C ? A ? 91 CG2 1
   ATOM 1628 CD1 . ILE A 94 ? 12.52128 -0.54617 1.49187 1.000 17.83461 C ? A ? 91 CD1 1
   ATOM 1629 H . ILE A 94 ? 9.33428 -0.87478 2.08034 1.000 12.10707 H ? A ? 91 H 1
   ATOM 1630 HA . ILE A 94 ? 10.11262 -2.49617 4.11123 1.000 14.43629 H ? A ? 91 HA 1
   ATOM 1631 HB . ILE A 94 ? 12.25229 -2.57506 3.09293 1.000 13.91564 H ? A ? 91 HB 1
   ATOM 1632 HG12 . ILE A 94 ? 12.34697 -2.36135 0.73652 1.000 17.24232 H ? A ? 91 HG12 1
   ATOM 1633 HG13 . ILE A 94 ? 10.97170 -1.56986 0.82351 1.000 17.24232 H ? A ? 91 HG13 1
   ATOM 1634 HG21 . ILE A 94 ? 11.59878 -4.39122 1.64477 1.000 17.47807 H ? A ? 91 HG21 1
   ATOM 1635 HG22 . ILE A 94 ? 10.74846 -4.44587 2.98547 1.000 17.47807 H ? A ? 91 HG22 1
   ATOM 1636 HG23 . ILE A 94 ? 10.10720 -3.84498 1.66213 1.000 17.47807 H ? A ? 91 HG23 1
   ATOM 1637 HD11 . ILE A 94 ? 12.80905 -0.20478 0.63074 1.000 21.36726 H ? A ? 91 HD11 1
   ATOM 1638 HD12 . ILE A 94 ? 11.93613 0.09588 1.92346 1.000 21.36726 H ? A ? 91 HD12 1
   ATOM 1639 HD13 . ILE A 94 ? 13.29288 -0.72012 2.05336 1.000 21.36726 H ? A ? 91 HD13 1
   ATOM 1640 N . THR A 95 ? 10.26771 0.47379 4.28184 1.000 11.84487 N ? A ? 92 N 1
   ATOM 1641 CA . THR A 95 ? 10.59852 1.56286 5.18670 1.000 10.70854 C ? A ? 92 CA 1
   ATOM 1642 C . THR A 95 ? 9.51719 1.59718 6.25912 1.000 10.69876 C ? A ? 92 C 1
   ATOM 1643 O . THR A 95 ? 8.42440 1.06764 6.04966 1.000 12.36643 O ? A ? 92 O 1
   ATOM 1644 CB . THR A 95 ? 10.63532 2.92007 4.50065 1.000 14.14044 C ? A ? 92 CB 1
   ATOM 1645 OG1 . THR A 95 ? 9.39752 3.16087 3.81580 1.000 16.99004 O ? A ? 92 OG1 1
   ATOM 1646 CG2 . THR A 95 ? 11.77529 2.95520 3.46746 1.000 16.11519 C ? A ? 92 CG2 1
   ATOM 1647 H . THR A 95 ? 9.58149 0.63547 3.78933 1.000 14.17958 H ? A ? 92 H 1
   ATOM 1648 HA . THR A 95 ? 11.48116 1.41437 5.56060 1.000 12.81598 H ? A ? 92 HA 1
   ATOM 1649 HB . THR A 95 ? 10.77763 3.61034 5.16713 1.000 16.93426 H ? A ? 92 HB 1
   ATOM 1650 HG1 . THR A 95 ? 8.75038 2.97890 4.31948 1.000 20.35378 H ? A ? 92 HG1 1
   ATOM 1651 HG21 . THR A 95 ? 11.82539 3.83332 3.05844 1.000 19.30396 H ? A ? 92 HG21 1
   ATOM 1652 HG22 . THR A 95 ? 12.62135 2.76076 3.90021 1.000 19.30396 H ? A ? 92 HG22 1
   ATOM 1653 HG23 . THR A 95 ? 11.61639 2.29423 2.77553 1.000 19.30396 H ? A ? 92 HG23 1
   ATOM 1654 N A ILE A 96 ? 9.82112 2.25604 7.38250 0.148 10.59695 N ? A ? 93 N 1
   ATOM 1655 CA A ILE A 96 ? 8.83881 2.38309 8.45856 0.148 11.36063 C ? A ? 93 CA 1
   ATOM 1656 C A ILE A 96 ? 7.63160 3.18452 7.99162 0.148 13.32030 C ? A ? 93 C 1
   ATOM 1657 O A ILE A 96 ? 6.48258 2.82889 8.28441 0.148 13.65616 O ? A ? 93 O 1
   ATOM 1658 CB A ILE A 96 ? 9.49282 3.01325 9.70277 0.148 12.58490 C ? A ? 93 CB 1
   ATOM 1659 CG1 A ILE A 96 ? 10.49266 2.02678 10.31183 0.148 12.15199 C ? A ? 93 CG1 1
   ATOM 1660 CG2 A ILE A 96 ? 8.43920 3.41408 10.72052 0.148 14.08539 C ? A ? 93 CG2 1
   ATOM 1661 CD1 A ILE A 96 ? 11.39688 2.62419 11.36827 0.148 14.03072 C ? A ? 93 CD1 1
   ATOM 1662 H A ILE A 96 ? 10.57767 2.63230 7.54270 0.148 12.68207 H ? A ? 93 H 1
   ATOM 1663 HA A ILE A 96 ? 8.52858 1.49573 8.69783 0.148 13.59849 H ? A ? 93 HA 1
   ATOM 1664 HB A ILE A 96 ? 9.96653 3.81618 9.43483 0.148 15.06761 H ? A ? 93 HB 1
   ATOM 1665 HG12 A ILE A 96 ? 9.99879 1.30122 10.72481 0.148 14.54812 H ? A ? 93 HG12 1
   ATOM 1666 HG13 A ILE A 96 ? 11.05793 1.68205 9.60293 0.148 14.54812 H ? A ? 93 HG13 1
   ATOM 1667 HG21 A ILE A 96 ? 8.87510 3.61806 11.56271 0.148 16.86819 H ? A ? 93 HG21 1
   ATOM 1668 HG22 A ILE A 96 ? 7.96673 4.19607 10.39468 0.148 16.86819 H ? A ? 93 HG22 1
   ATOM 1669 HG23 A ILE A 96 ? 7.81851 2.67815 10.83905 0.148 16.86819 H ? A ? 93 HG23 1
   ATOM 1670 HD11 A ILE A 96 ? 12.07759 1.97503 11.60515 0.148 16.80260 H ? A ? 93 HD11 1
   ATOM 1671 HD12 A ILE A 96 ? 11.81294 3.42469 11.01190 0.148 16.80260 H ? A ? 93 HD12 1
   ATOM 1672 HD13 A ILE A 96 ? 10.86613 2.84683 12.14906 0.148 16.80260 H ? A ? 93 HD13 1
   ATOM 1673 N B ILE A 96 ? 9.82475 2.26087 7.38490 0.852 10.35708 N ? A ? 93 N 1
   ATOM 1674 CA B ILE A 96 ? 8.83815 2.39931 8.46182 0.852 11.21275 C ? A ? 93 CA 1
   ATOM 1675 C B ILE A 96 ? 7.62001 3.17146 7.99738 0.852 13.29485 C ? A ? 93 C 1
   ATOM 1676 O B ILE A 96 ? 6.48495 2.82095 8.34581 0.852 13.56896 O ? A ? 93 O 1
   ATOM 1677 CB B ILE A 96 ? 9.49513 3.06118 9.68686 0.852 12.50847 C ? A ? 93 CB 1
   ATOM 1678 CG1 B ILE A 96 ? 10.39766 2.03469 10.34832 0.852 12.01757 C ? A ? 93 CG1 1
   ATOM 1679 CG2 B ILE A 96 ? 8.44865 3.60336 10.65297 0.852 13.86137 C ? A ? 93 CG2 1
   ATOM 1680 CD1 B ILE A 96 ? 11.47519 2.61342 11.25659 0.852 14.06723 C ? A ? 93 CD1 1
   ATOM 1681 H B ILE A 96 ? 10.58358 2.63249 7.54513 0.852 12.39422 H ? A ? 93 H 1
   ATOM 1682 HA B ILE A 96 ? 8.53527 1.51257 8.71254 0.852 13.42103 H ? A ? 93 HA 1
   ATOM 1683 HB B ILE A 96 ? 10.02381 3.82405 9.40504 0.852 14.97590 H ? A ? 93 HB 1
   ATOM 1684 HG12 B ILE A 96 ? 9.84806 1.44551 10.88841 0.852 14.38681 H ? A ? 93 HG12 1
   ATOM 1685 HG13 B ILE A 96 ? 10.84523 1.52665 9.65372 0.852 14.38681 H ? A ? 93 HG13 1
   ATOM 1686 HG21 B ILE A 96 ? 8.86729 3.76754 11.51244 0.852 16.59937 H ? A ? 93 HG21 1
   ATOM 1687 HG22 B ILE A 96 ? 8.08873 4.43075 10.29691 0.852 16.59937 H ? A ? 93 HG22 1
   ATOM 1688 HG23 B ILE A 96 ? 7.73938 2.94885 10.75015 0.852 16.59937 H ? A ? 93 HG23 1
   ATOM 1689 HD11 B ILE A 96 ? 11.99101 1.88583 11.63795 0.852 16.84641 H ? A ? 93 HD11 1
   ATOM 1690 HD12 B ILE A 96 ? 12.05344 3.18990 10.73296 0.852 16.84641 H ? A ? 93 HD12 1
   ATOM 1691 HD13 B ILE A 96 ? 11.05119 3.12443 11.96370 0.852 16.84641 H ? A ? 93 HD13 1
   ATOM 1692 N A ASN A 97 ? 7.86716 4.28521 7.28205 0.148 13.31417 N ? A ? 94 N 1
   ATOM 1693 CA A ASN A 97 ? 6.76926 5.03229 6.68542 0.148 14.41659 C ? A ? 94 CA 1
   ATOM 1694 C A ASN A 97 ? 6.10933 4.20796 5.58695 0.148 14.06721 C ? A ? 94 C 1
   ATOM 1695 O A ASN A 97 ? 6.74875 3.38828 4.91778 0.148 13.47238 O ? A ? 94 O 1
   ATOM 1696 CB A ASN A 97 ? 7.26135 6.36526 6.12527 0.148 17.81480 C ? A ? 94 CB 1
   ATOM 1697 CG A ASN A 97 ? 7.56973 7.37472 7.21731 0.148 21.43755 C ? A ? 94 CG 1
   ATOM 1698 OD1 A ASN A 97 ? 8.42227 7.13699 8.07154 0.148 23.76814 O ? A ? 94 OD1 1
   ATOM 1699 ND2 A ASN A 97 ? 6.88145 8.51061 7.18971 0.148 23.78220 N ? A ? 94 ND2 1
   ATOM 1700 H A ASN A 97 ? 8.64700 4.61600 7.13363 0.148 15.94274 H ? A ? 94 H 1
   ATOM 1701 HA A ASN A 97 ? 6.10390 5.22984 7.36304 0.148 17.26563 H ? A ? 94 HA 1
   ATOM 1702 HB2 A ASN A 97 ? 8.07305 6.21511 5.61587 0.148 21.34349 H ? A ? 94 HB2 1
   ATOM 1703 HB3 A ASN A 97 ? 6.57494 6.74147 5.55237 0.148 21.34349 H ? A ? 94 HB3 1
   ATOM 1704 HD21 A ASN A 97 ? 7.02129 9.11276 7.78759 0.148 28.50437 H ? A ? 94 HD21 1
   ATOM 1705 HD22 A ASN A 97 ? 6.29602 8.64381 6.57397 0.148 28.50437 H ? A ? 94 HD22 1
   ATOM 1706 N B ASN A 97 ? 7.81924 4.25086 7.25402 0.852 13.13940 N ? A ? 94 N 1
   ATOM 1707 CA B ASN A 97 ? 6.67918 5.01754 6.76206 0.852 14.23766 C ? A ? 94 CA 1
   ATOM 1708 C B ASN A 97 ? 6.10110 4.38272 5.50268 0.852 13.98961 C ? A ? 94 C 1
   ATOM 1709 O B ASN A 97 ? 6.81786 4.05500 4.55483 0.852 13.03404 O ? A ? 94 O 1
   ATOM 1710 CB B ASN A 97 ? 7.05885 6.46836 6.50756 0.852 17.60787 C ? A ? 94 CB 1
   ATOM 1711 CG B ASN A 97 ? 7.41216 7.20390 7.79594 0.852 22.18941 C ? A ? 94 CG 1
   ATOM 1712 OD1 B ASN A 97 ? 8.53629 7.10582 8.28695 0.852 25.46140 O ? A ? 94 OD1 1
   ATOM 1713 ND2 B ASN A 97 ? 6.45369 7.92820 8.34992 0.852 24.10377 N ? A ? 94 ND2 1
   ATOM 1714 H B ASN A 97 ? 8.58958 4.55608 7.02374 0.852 15.73301 H ? A ? 94 H 1
   ATOM 1715 HA B ASN A 97 ? 5.98800 5.01005 7.44258 0.852 17.05092 H ? A ? 94 HA 1
   ATOM 1716 HB2 B ASN A 97 ? 7.83087 6.49743 5.92102 0.852 21.09517 H ? A ? 94 HB2 1
   ATOM 1717 HB3 B ASN A 97 ? 6.31025 6.92563 6.09356 0.852 21.09517 H ? A ? 94 HB3 1
   ATOM 1718 HD21 B ASN A 97 ? 6.60726 8.36040 9.07740 0.852 28.89025 H ? A ? 94 HD21 1
   ATOM 1719 HD22 B ASN A 97 ? 5.67706 7.96685 7.98257 0.852 28.89025 H ? A ? 94 HD22 1
   ATOM 1720 N A ASP A 98 ? 4.81318 4.43574 5.40024 0.148 12.77968 N ? A ? 95 N 1
   ATOM 1721 CA A ASP A 98 ? 4.03413 3.64300 4.46351 0.148 13.23684 C ? A ? 95 CA 1
   ATOM 1722 C A ASP A 98 ? 3.95276 4.32544 3.10604 0.148 13.83162 C ? A ? 95 C 1
   ATOM 1723 O A ASP A 98 ? 3.79607 5.54577 3.01448 0.148 13.84725 O ? A ? 95 O 1
   ATOM 1724 CB A ASP A 98 ? 2.62013 3.41638 5.00047 0.148 12.54765 C ? A ? 95 CB 1
   ATOM 1725 CG A ASP A 98 ? 2.42950 2.03927 5.60230 0.148 14.04323 C ? A ? 95 CG 1
   ATOM 1726 OD1 A ASP A 98 ? 3.41738 1.43781 6.06784 0.148 13.07020 O ? A ? 95 OD1 1
   ATOM 1727 OD2 A ASP A 98 ? 1.28334 1.54665 5.59630 0.148 13.53279 O ? A ? 95 OD2 1
   ATOM 1728 H A ASP A 98 ? 4.36346 5.04589 5.80652 0.148 15.30134 H ? A ? 95 H 1
   ATOM 1729 HA A ASP A 98 ? 4.46950 2.78428 4.34543 0.148 15.84994 H ? A ? 95 HA 1
   ATOM 1730 HB2 A ASP A 98 ? 2.43621 4.07245 5.69087 0.148 15.02291 H ? A ? 95 HB2 1
   ATOM 1731 HB3 A ASP A 98 ? 1.98691 3.51467 4.27227 0.148 15.02291 H ? A ? 95 HB3 1
   ATOM 1732 N B ASP A 98 ? 4.78798 4.21840 5.48294 0.852 11.97607 N ? A ? 95 N 1
   ATOM 1733 CA B ASP A 98 ? 4.15806 3.51569 4.37674 0.852 12.79152 C ? A ? 95 CA 1
   ATOM 1734 C B ASP A 98 ? 4.11362 4.36067 3.10703 0.852 13.56997 C ? A ? 95 C 1
   ATOM 1735 O B ASP A 98 ? 3.79434 5.55885 3.13030 0.852 13.62028 O ? A ? 95 O 1
   ATOM 1736 CB B ASP A 98 ? 2.70077 3.17376 4.71968 0.852 11.27602 C ? A ? 95 CB 1
   ATOM 1737 CG B ASP A 98 ? 2.51540 1.89574 5.49501 0.852 14.29726 C ? A ? 95 CG 1
   ATOM 1738 OD1 B ASP A 98 ? 3.45596 1.33152 6.07679 0.852 12.90196 O ? A ? 95 OD1 1
   ATOM 1739 OD2 B ASP A 98 ? 1.36145 1.41571 5.52884 0.852 13.53672 O ? A ? 95 OD2 1
   ATOM 1740 H B ASP A 98 ? 4.24612 4.49977 6.08859 0.852 14.33701 H ? A ? 95 H 1
   ATOM 1741 HA B ASP A 98 ? 4.67930 2.71322 4.21780 0.852 15.31555 H ? A ? 95 HA 1
   ATOM 1742 HB2 B ASP A 98 ? 2.33310 3.89450 5.25470 0.852 13.49696 H ? A ? 95 HB2 1
   ATOM 1743 HB3 B ASP A 98 ? 2.20195 3.08699 3.89230 0.852 13.49696 H ? A ? 95 HB3 1
   ATOM 1744 N A GLN A 99 ? 4.06677 3.52412 2.05325 0.148 13.56957 N ? A ? 96 N 1
   ATOM 1745 CA A GLN A 99 ? 3.93262 3.97561 0.67800 0.148 14.57362 C ? A ? 96 CA 1
   ATOM 1746 C A GLN A 99 ? 2.82947 3.17188 0.00003 0.148 13.73138 C ? A ? 96 C 1
   ATOM 1747 O A GLN A 99 ? 2.53984 2.03483 0.39200 0.148 12.74268 O ? A ? 96 O 1
   ATOM 1748 CB A GLN A 99 ? 5.25557 3.81047 -0.07550 0.148 16.98177 C ? A ? 96 CB 1
   ATOM 1749 CG A GLN A 99 ? 5.23032 4.28031 -1.52066 0.148 18.95472 C ? A ? 96 CG 1
   ATOM 1750 CD A GLN A 99 ? 4.95068 5.76399 -1.65523 0.148 24.02784 C ? A ? 96 CD 1
   ATOM 1751 OE1 A GLN A 99 ? 3.79611 6.18914 -1.64424 0.148 21.71927 O ? A ? 96 OE1 1
   ATOM 1752 NE2 A GLN A 99 ? 6.00859 6.56027 -1.78821 0.148 22.77836 N ? A ? 96 NE2 1
   ATOM 1753 H A GLN A 99 ? 4.22814 2.68164 2.11481 0.148 16.24921 H ? A ? 96 H 1
   ATOM 1754 HA A GLN A 99 ? 3.68753 4.91360 0.64616 0.148 17.45408 H ? A ? 96 HA 1
   ATOM 1755 HB2 A GLN A 99 ? 5.93817 4.32263 0.38564 0.148 20.34386 H ? A ? 96 HB2 1
   ATOM 1756 HB3 A GLN A 99 ? 5.49223 2.86979 -0.07891 0.148 20.34386 H ? A ? 96 HB3 1
   ATOM 1757 HG2 A GLN A 99 ? 6.09318 4.10065 -1.92575 0.148 22.71140 H ? A ? 96 HG2 1
   ATOM 1758 HG3 A GLN A 99 ? 4.53422 3.80044 -1.99612 0.148 22.71140 H ? A ? 96 HG3 1
   ATOM 1759 HE21 A GLN A 99 ? 6.80071 6.22546 -1.79450 0.148 27.29976 H ? A ? 96 HE21 1
   ATOM 1760 HE22 A GLN A 99 ? 5.90013 7.40968 -1.86785 0.148 27.29976 H ? A ? 96 HE22 1
   ATOM 1761 N B GLN A 99 ? 4.35181 3.70092 1.97743 0.852 12.38237 N ? A ? 96 N 1
   ATOM 1762 CA B GLN A 99 ? 4.05158 4.21990 0.65461 0.852 13.79895 C ? A ? 96 CA 1
   ATOM 1763 C B GLN A 99 ? 2.85255 3.47045 0.06171 0.852 13.17560 C ? A ? 96 C 1
   ATOM 1764 O B GLN A 99 ? 2.49817 2.37440 0.51757 0.852 12.08164 O ? A ? 96 O 1
   ATOM 1765 CB B GLN A 99 ? 5.28690 4.06254 -0.23152 0.852 16.92671 C ? A ? 96 CB 1
   ATOM 1766 CG B GLN A 99 ? 5.21490 4.75173 -1.55029 0.852 20.56057 C ? A ? 96 CG 1
   ATOM 1767 CD B GLN A 99 ? 4.81507 6.19347 -1.42741 0.852 31.04963 C ? A ? 96 CD 1
   ATOM 1768 OE1 B GLN A 99 ? 3.62916 6.51602 -1.50057 0.852 22.81211 O ? A ? 96 OE1 1
   ATOM 1769 NE2 B GLN A 99 ? 5.79643 7.07622 -1.24636 0.852 32.21829 N ? A ? 96 NE2 1
   ATOM 1770 H B GLN A 99 ? 4.70258 2.91604 1.95461 0.852 14.82458 H ? A ? 96 H 1
   ATOM 1771 HA B GLN A 99 ? 3.81130 5.15895 0.69139 0.852 16.52447 H ? A ? 96 HA 1
   ATOM 1772 HB2 B GLN A 99 ? 6.05186 4.42398 0.24291 0.852 20.27778 H ? A ? 96 HB2 1
   ATOM 1773 HB3 B GLN A 99 ? 5.42046 3.11763 -0.40531 0.852 20.27778 H ? A ? 96 HB3 1
   ATOM 1774 HG2 B GLN A 99 ? 6.08685 4.71675 -1.97382 0.852 24.63841 H ? A ? 96 HG2 1
   ATOM 1775 HG3 B GLN A 99 ? 4.55793 4.30402 -2.10604 0.852 24.63841 H ? A ? 96 HG3 1
   ATOM 1776 HE21 B GLN A 99 ? 6.61286 6.80911 -1.20506 0.852 38.62768 H ? A ? 96 HE21 1
   ATOM 1777 HE22 B GLN A 99 ? 5.61347 7.91312 -1.17078 0.852 38.62768 H ? A ? 96 HE22 1
   ATOM 1778 N A THR A 100 ? 2.20654 3.77111 -1.01244 0.148 13.91183 N ? A ? 97 N 1
   ATOM 1779 CA A THR A 100 ? 1.20270 3.05243 -1.77934 0.148 12.67944 C ? A ? 97 CA 1
   ATOM 1780 C A THR A 100 ? 1.86650 1.90058 -2.53067 0.148 13.77662 C ? A ? 97 C 1
   ATOM 1781 O A THR A 100 ? 3.05341 1.97066 -2.86642 0.148 12.12713 O ? A ? 97 O 1
   ATOM 1782 CB A THR A 100 ? 0.49918 3.97872 -2.76897 0.148 13.72299 C ? A ? 97 CB 1
   ATOM 1783 OG1 A THR A 100 ? 1.38536 4.27163 -3.85651 0.148 13.27000 O ? A ? 97 OG1 1
   ATOM 1784 CG2 A THR A 100 ? 0.07275 5.27536 -2.09181 0.148 14.86241 C ? A ? 97 CG2 1
   ATOM 1785 H A THR A 100 ? 2.34669 4.57988 -1.26906 0.148 16.65993 H ? A ? 97 H 1
   ATOM 1786 HA A THR A 100 ? 0.52655 2.69646 -1.18184 0.148 15.18105 H ? A ? 97 HA 1
   ATOM 1787 HB A THR A 100 ? -0.29908 3.54433 -3.10807 0.148 16.43332 H ? A ? 97 HB 1
   ATOM 1788 HG1 A THR A 100 ? 0.94474 4.51919 -4.52746 0.148 15.88973 H ? A ? 97 HG1 1
   ATOM 1789 HG21 A THR A 100 ? -0.57674 5.73942 -2.64291 0.148 17.80062 H ? A ? 97 HG21 1
   ATOM 1790 HG22 A THR A 100 ? -0.32653 5.08326 -1.22892 0.148 17.80062 H ? A ? 97 HG22 1
   ATOM 1791 HG23 A THR A 100 ? 0.84297 5.85035 -1.96128 0.148 17.80062 H ? A ? 97 HG23 1
   ATOM 1792 N B THR A 100 ? 2.25752 4.04344 -0.99082 0.852 13.51270 N ? A ? 97 N 1
   ATOM 1793 CA B THR A 100 ? 1.24417 3.29360 -1.73075 0.852 11.95998 C ? A ? 97 CA 1
   ATOM 1794 C B THR A 100 ? 1.91598 2.15073 -2.48142 0.852 14.43415 C ? A ? 97 C 1
   ATOM 1795 O B THR A 100 ? 3.09296 2.25756 -2.85644 0.852 11.26115 O ? A ? 97 O 1
   ATOM 1796 CB B THR A 100 ? 0.47953 4.17028 -2.71607 0.852 13.63495 C ? A ? 97 CB 1
   ATOM 1797 OG1 B THR A 100 ? 1.36832 4.59597 -3.75162 0.852 12.66975 O ? A ? 97 OG1 1
   ATOM 1798 CG2 B THR A 100 ? -0.12226 5.37691 -2.04192 0.852 15.05346 C ? A ? 97 CG2 1
   ATOM 1799 H B THR A 100 ? 2.41830 4.83573 -1.28411 0.852 16.18098 H ? A ? 97 H 1
   ATOM 1800 HA B THR A 100 ? 0.59198 2.94178 -1.10483 0.852 14.31771 H ? A ? 97 HA 1
   ATOM 1801 HB B THR A 100 ? -0.25186 3.65714 -3.09377 0.852 16.32767 H ? A ? 97 HB 1
   ATOM 1802 HG1 B THR A 100 ? 1.94924 5.11446 -3.43648 0.852 15.16943 H ? A ? 97 HG1 1
   ATOM 1803 HG21 B THR A 100 ? -0.64194 5.88924 -2.68095 0.852 18.02989 H ? A ? 97 HG21 1
   ATOM 1804 HG22 B THR A 100 ? -0.70245 5.09689 -1.31676 0.852 18.02989 H ? A ? 97 HG22 1
   ATOM 1805 HG23 B THR A 100 ? 0.58030 5.94124 -1.68298 0.852 18.02989 H ? A ? 97 HG23 1
   ATOM 1806 N A PRO A 101 ? 1.13091 0.82231 -2.79964 0.148 12.96468 N ? A ? 98 N 1
   ATOM 1807 CA A PRO A 101 ? 1.75048 -0.29612 -3.52595 0.148 12.27371 C ? A ? 98 CA 1
   ATOM 1808 C A PRO A 101 ? 2.24526 0.07877 -4.91467 0.148 11.89158 C ? A ? 98 C 1
   ATOM 1809 O A PRO A 101 ? 3.20545 -0.53538 -5.39516 0.148 12.64482 O ? A ? 98 O 1
   ATOM 1810 CB A PRO A 101 ? 0.63026 -1.34358 -3.58782 0.148 12.33269 C ? A ? 98 CB 1
   ATOM 1811 CG A PRO A 101 ? -0.21965 -1.04422 -2.37848 0.148 12.02581 C ? A ? 98 CG 1
   ATOM 1812 CD A PRO A 101 ? -0.19737 0.47166 -2.26167 0.148 12.23075 C ? A ? 98 CD 1
   ATOM 1813 HA A PRO A 101 ? 2.49070 -0.65043 -3.00881 0.148 14.69419 H ? A ? 98 HA 1
   ATOM 1814 HB2 A PRO A 101 ? 0.12194 -1.24068 -4.40753 0.148 14.76496 H ? A ? 98 HB2 1
   ATOM 1815 HB3 A PRO A 101 ? 1.00546 -2.23680 -3.54003 0.148 14.76496 H ? A ? 98 HB3 1
   ATOM 1816 HG2 A PRO A 101 ? -1.12274 -1.36957 -2.51804 0.148 14.39670 H ? A ? 98 HG2 1
   ATOM 1817 HG3 A PRO A 101 ? 0.16473 -1.45993 -1.59086 0.148 14.39670 H ? A ? 98 HG3 1
   ATOM 1818 HD2 A PRO A 101 ? -0.90355 0.87106 -2.79336 0.148 14.64263 H ? A ? 98 HD2 1
   ATOM 1819 HD3 A PRO A 101 ? -0.28131 0.74963 -1.33615 0.148 14.64263 H ? A ? 98 HD3 1
   ATOM 1820 N B PRO A 101 ? 1.20573 1.05606 -2.73357 0.852 13.12571 N ? A ? 98 N 1
   ATOM 1821 CA B PRO A 101 ? 1.85828 -0.07113 -3.41503 0.852 11.74759 C ? A ? 98 CA 1
   ATOM 1822 C B PRO A 101 ? 2.38697 0.29327 -4.79978 0.852 11.39526 C ? A ? 98 C 1
   ATOM 1823 O B PRO A 101 ? 3.50629 -0.10666 -5.16252 0.852 11.92241 O ? A ? 98 O 1
   ATOM 1824 CB B PRO A 101 ? 0.74834 -1.12854 -3.48789 0.852 12.15662 C ? A ? 98 CB 1
   ATOM 1825 CG B PRO A 101 ? -0.14085 -0.80528 -2.29951 0.852 11.70097 C ? A ? 98 CG 1
   ATOM 1826 CD B PRO A 101 ? -0.14463 0.71218 -2.23724 0.852 11.82050 C ? A ? 98 CD 1
   ATOM 1827 HA B PRO A 101 ? 2.58556 -0.40932 -2.86952 0.852 14.06284 H ? A ? 98 HA 1
   ATOM 1828 HB2 B PRO A 101 ? 0.26201 -1.04635 -4.32313 0.852 14.55368 H ? A ? 98 HB2 1
   ATOM 1829 HB3 B PRO A 101 ? 1.12776 -2.01795 -3.41104 0.852 14.55368 H ? A ? 98 HB3 1
   ATOM 1830 HG2 B PRO A 101 ? -1.03487 -1.15110 -2.44791 0.852 14.00689 H ? A ? 98 HG2 1
   ATOM 1831 HG3 B PRO A 101 ? 0.23246 -1.18726 -1.48980 0.852 14.00689 H ? A ? 98 HG3 1
   ATOM 1832 HD2 B PRO A 101 ? -0.83202 1.08267 -2.81269 0.852 14.15033 H ? A ? 98 HD2 1
   ATOM 1833 HD3 B PRO A 101 ? -0.27081 1.02310 -1.32712 0.852 14.15033 H ? A ? 98 HD3 1
   ATOM 1834 N . GLU A 102 ? 1.64000 1.06713 -5.58083 1.000 10.22619 N ? A ? 99 N 1
   ATOM 1835 CA . GLU A 102 ? 2.11052 1.38480 -6.93612 1.000 11.51855 C ? A ? 99 CA 1
   ATOM 1836 C . GLU A 102 ? 3.38937 2.21247 -6.88990 1.000 11.87529 C ? A ? 99 C 1
   ATOM 1837 O . GLU A 102 ? 4.28035 2.01884 -7.73445 1.000 11.02126 O ? A ? 99 O 1
   ATOM 1838 CB . GLU A 102 ? 1.00923 2.07958 -7.74433 1.000 12.01128 C ? A ? 99 CB 1
   ATOM 1839 CG . GLU A 102 ? 0.58986 3.42888 -7.25011 1.000 13.95796 C ? A ? 99 CG 1
   ATOM 1840 CD . GLU A 102 ? -0.66413 3.96070 -7.92694 1.000 14.60449 C ? A ? 99 CD 1
   ATOM 1841 OE1 . GLU A 102 ? -1.18583 3.29750 -8.85207 1.000 14.88791 O ? A ? 99 OE1 1
   ATOM 1842 OE2 . GLU A 102 ? -1.09545 5.05822 -7.51110 1.000 17.88222 O ? A ? 99 OE2 1
   ATOM 1843 HA . GLU A 102 ? 2.31249 0.55872 -7.40269 1.000 13.78799 H ? A ? 99 HA 1
   ATOM 1844 HB2 . GLU A 102 ? 1.32570 2.19261 -8.65426 1.000 14.37926 H ? A ? 99 HB2 1
   ATOM 1845 HB3 . GLU A 102 ? 0.22209 1.51283 -7.73483 1.000 14.37926 H ? A ? 99 HB3 1
   ATOM 1846 HG2 . GLU A 102 ? 0.41191 3.37230 -6.29825 1.000 16.71528 H ? A ? 99 HG2 1
   ATOM 1847 HG3 . GLU A 102 ? 1.30724 4.06019 -7.41656 1.000 16.71528 H ? A ? 99 HG3 1
   ATOM 1848 H A GLU A 102 ? 0.98826 1.54546 -5.28751 0.148 12.23716 H ? A ? 99 H 1
   ATOM 1849 H B GLU A 102 ? 0.88268 1.41190 -5.36359 0.852 12.23716 H ? A ? 99 H 1
   ATOM 1850 N . LEU A 103 ? 3.51231 3.15274 -5.94901 1.000 12.40128 N ? A ? 100 N 1
   ATOM 1851 CA . LEU A 103 ? 4.73646 3.95256 -5.88758 1.000 12.81751 C ? A ? 100 CA 1
   ATOM 1852 C . LEU A 103 ? 5.87126 3.12016 -5.33412 1.000 14.41015 C ? A ? 100 C 1
   ATOM 1853 O . LEU A 103 ? 7.02282 3.20958 -5.81845 1.000 11.29437 O ? A ? 100 O 1
   ATOM 1854 CB . LEU A 103 ? 4.53378 5.22823 -5.08017 1.000 13.20443 C ? A ? 100 CB 1
   ATOM 1855 CG . LEU A 103 ? 3.63990 6.25853 -5.77497 1.000 18.66403 C ? A ? 100 CG 1
   ATOM 1856 CD1 . LEU A 103 ? 3.43138 7.45808 -4.85008 1.000 25.02766 C ? A ? 100 CD1 1
   ATOM 1857 CD2 . LEU A 103 ? 4.25822 6.68360 -7.11391 1.000 28.38521 C ? A ? 100 CD2 1
   ATOM 1858 H . LEU A 103 ? 2.92096 3.34132 -5.35374 1.000 14.84726 H ? A ? 100 H 1
   ATOM 1859 HA . LEU A 103 ? 4.96856 4.24159 -6.78396 1.000 15.34674 H ? A ? 100 HA 1
   ATOM 1860 HB2 . LEU A 103 ? 4.12016 4.99869 -4.23333 1.000 15.81105 H ? A ? 100 HB2 1
   ATOM 1861 HB3 . LEU A 103 ? 5.39829 5.64032 -4.92623 1.000 15.81105 H ? A ? 100 HB3 1
   ATOM 1862 HG . LEU A 103 ? 2.77171 5.87169 -5.96865 1.000 22.36257 H ? A ? 100 HG 1
   ATOM 1863 HD11 . LEU A 103 ? 2.87451 8.11169 -5.30128 1.000 29.99893 H ? A ? 100 HD11 1
   ATOM 1864 HD12 . LEU A 103 ? 2.99625 7.15790 -4.03678 1.000 29.99893 H ? A ? 100 HD12 1
   ATOM 1865 HD13 . LEU A 103 ? 4.29417 7.84792 -4.63910 1.000 29.99893 H ? A ? 100 HD13 1
   ATOM 1866 HD21 . LEU A 103 ? 3.84614 7.51278 -7.40297 1.000 34.02798 H ? A ? 100 HD21 1
   ATOM 1867 HD22 . LEU A 103 ? 5.21219 6.81236 -6.99450 1.000 34.02798 H ? A ? 100 HD22 1
   ATOM 1868 HD23 . LEU A 103 ? 4.09798 5.98803 -7.77073 1.000 34.02798 H ? A ? 100 HD23 1
   ATOM 1869 N . ALA A 104 ? 5.57952 2.26178 -4.36144 1.000 12.41453 N ? A ? 101 N 1
   ATOM 1870 CA . ALA A 104 ? 6.61912 1.40477 -3.80461 1.000 12.62377 C ? A ? 101 CA 1
   ATOM 1871 C . ALA A 104 ? 7.21135 0.52363 -4.89346 1.000 13.82399 C ? A ? 101 C 1
   ATOM 1872 O . ALA A 104 ? 8.44309 0.36910 -4.96298 1.000 12.34090 O ? A ? 101 O 1
   ATOM 1873 CB . ALA A 104 ? 6.06329 0.54536 -2.66255 1.000 11.38376 C ? A ? 101 CB 1
   ATOM 1874 H . ALA A 104 ? 4.80075 2.15744 -4.01182 1.000 14.86317 H ? A ? 101 H 1
   ATOM 1875 HA . ALA A 104 ? 7.31985 1.96140 -3.43041 1.000 15.11425 H ? A ? 101 HA 1
   ATOM 1876 HB1 . ALA A 104 ? 6.77269 -0.01963 -2.31840 1.000 13.62624 H ? A ? 101 HB1 1
   ATOM 1877 HB2 . ALA A 104 ? 5.73426 1.12793 -1.96024 1.000 13.62624 H ? A ? 101 HB2 1
   ATOM 1878 HB3 . ALA A 104 ? 5.33955 -0.00315 -3.00349 1.000 13.62624 H ? A ? 101 HB3 1
   ATOM 1879 N . GLU A 105 ? 6.35875 -0.06510 -5.74200 1.000 11.09709 N ? A ? 102 N 1
   ATOM 1880 CA . GLU A 105 ? 6.85347 -0.91807 -6.82683 1.000 13.09181 C ? A ? 102 CA 1
   ATOM 1881 C . GLU A 105 ? 7.60695 -0.09943 -7.87141 1.000 12.56804 C ? A ? 102 C 1
   ATOM 1882 O . GLU A 105 ? 8.62354 -0.56085 -8.40964 1.000 13.49598 O ? A ? 102 O 1
   ATOM 1883 CB . GLU A 105 ? 5.72485 -1.67971 -7.51579 1.000 14.90642 C ? A ? 102 CB 1
   ATOM 1884 CG . GLU A 105 ? 5.09459 -2.74325 -6.65600 1.000 16.74959 C ? A ? 102 CG 1
   ATOM 1885 CD . GLU A 105 ? 4.44817 -3.87129 -7.44631 1.000 21.42147 C ? A ? 102 CD 1
   ATOM 1886 OE1 . GLU A 105 ? 4.89741 -4.11985 -8.58286 1.000 26.93277 O ? A ? 102 OE1 1
   ATOM 1887 OE2 . GLU A 105 ? 3.52850 -4.54688 -6.90196 1.000 18.57225 O ? A ? 102 OE2 1
   ATOM 1888 H . GLU A 105 ? 5.50278 0.01223 -5.71145 1.000 13.28224 H ? A ? 102 H 1
   ATOM 1889 HA . GLU A 105 ? 7.44874 -1.56970 -6.42440 1.000 15.67591 H ? A ? 102 HA 1
   ATOM 1890 HB2 . GLU A 105 ? 5.03016 -1.04983 -7.76390 1.000 17.85344 H ? A ? 102 HB2 1
   ATOM 1891 HB3 . GLU A 105 ? 6.07935 -2.11190 -8.30854 1.000 17.85344 H ? A ? 102 HB3 1
   ATOM 1892 HG2 . GLU A 105 ? 5.77948 -3.13362 -6.09081 1.000 20.06524 H ? A ? 102 HG2 1
   ATOM 1893 HG3 . GLU A 105 ? 4.40617 -2.33417 -6.10862 1.000 20.06524 H ? A ? 102 HG3 1
   ATOM 1894 N . TYR A 106 ? 7.14042 1.12657 -8.15119 1.000 11.03571 N ? A ? 103 N 1
   ATOM 1895 CA . TYR A 106 ? 7.80937 1.92657 -9.18908 1.000 12.07376 C ? A ? 103 CA 1
   ATOM 1896 C . TYR A 106 ? 9.25516 2.21655 -8.82150 1.000 13.66033 C ? A ? 103 C 1
   ATOM 1897 O . TYR A 106 ? 10.16335 2.10176 -9.66746 1.000 10.35144 O ? A ? 103 O 1
   ATOM 1898 CB . TYR A 106 ? 7.07852 3.24668 -9.43125 1.000 12.21098 C ? A ? 103 CB 1
   ATOM 1899 CG . TYR A 106 ? 7.68384 4.07538 -10.53486 1.000 12.19188 C ? A ? 103 CG 1
   ATOM 1900 CD1 . TYR A 106 ? 7.51238 3.73390 -11.84548 1.000 15.80921 C ? A ? 103 CD1 1
   ATOM 1901 CD2 . TYR A 106 ? 8.43797 5.18654 -10.24423 1.000 10.29642 C ? A ? 103 CD2 1
   ATOM 1902 CE1 . TYR A 106 ? 8.09192 4.48638 -12.84401 1.000 13.60207 C ? A ? 103 CE1 1
   ATOM 1903 CE2 . TYR A 106 ? 9.01994 5.96941 -11.24647 1.000 12.38072 C ? A ? 103 CE2 1
   ATOM 1904 CZ . TYR A 106 ? 8.80886 5.60702 -12.53351 1.000 14.33917 C ? A ? 103 CZ 1
   ATOM 1905 OH . TYR A 106 ? 9.35085 6.33641 -13.58308 1.000 14.94541 O ? A ? 103 OH 1
   ATOM 1906 H . TYR A 106 ? 6.46701 1.50321 -7.77135 1.000 13.20859 H ? A ? 103 H 1
   ATOM 1907 HA . TYR A 106 ? 7.78456 1.41135 -10.01056 1.000 14.45424 H ? A ? 103 HA 1
   ATOM 1908 HB2 . TYR A 106 ? 6.15900 3.05526 -9.67361 1.000 14.61891 H ? A ? 103 HB2 1
   ATOM 1909 HB3 . TYR A 106 ? 7.10430 3.77251 -8.61655 1.000 14.61891 H ? A ? 103 HB3 1
   ATOM 1910 HD1 . TYR A 106 ? 7.00130 2.98882 -12.06583 1.000 18.93679 H ? A ? 103 HD1 1
   ATOM 1911 HD2 . TYR A 106 ? 8.56524 5.42521 -9.35443 1.000 12.32144 H ? A ? 103 HD2 1
   ATOM 1912 HE1 . TYR A 106 ? 7.99455 4.23029 -13.73274 1.000 16.28821 H ? A ? 103 HE1 1
   ATOM 1913 HE2 . TYR A 106 ? 9.53502 6.71448 -11.03560 1.000 14.82259 H ? A ? 103 HE2 1
   ATOM 1914 HH . TYR A 106 ? 9.25213 7.15868 -13.44265 1.000 17.90022 H ? A ? 103 HH 1
   ATOM 1915 N . PHE A 107 ? 9.49876 2.58912 -7.57576 1.000 10.41454 N ? A ? 104 N 1
   ATOM 1916 CA . PHE A 107 ? 10.82663 2.93223 -7.06833 1.000 10.19353 C ? A ? 104 CA 1
   ATOM 1917 C . PHE A 107 ? 11.60831 1.72944 -6.55568 1.000 13.54079 C ? A ? 104 C 1
   ATOM 1918 O . PHE A 107 ? 12.85545 1.75886 -6.56681 1.000 12.94120 O ? A ? 104 O 1
   ATOM 1919 CB . PHE A 107 ? 10.70494 3.96855 -5.94502 1.000 10.05427 C ? A ? 104 CB 1
   ATOM 1920 CG . PHE A 107 ? 10.31657 5.33638 -6.40985 1.000 13.30645 C ? A ? 104 CG 1
   ATOM 1921 CD1 . PHE A 107 ? 11.28393 6.23350 -6.84286 1.000 15.32907 C ? A ? 104 CD1 1
   ATOM 1922 CD2 . PHE A 107 ? 8.98716 5.74057 -6.41716 1.000 16.87155 C ? A ? 104 CD2 1
   ATOM 1923 CE1 . PHE A 107 ? 10.94362 7.49264 -7.28120 1.000 16.70513 C ? A ? 104 CE1 1
   ATOM 1924 CE2 . PHE A 107 ? 8.63967 6.99790 -6.83805 1.000 18.66247 C ? A ? 104 CE2 1
   ATOM 1925 CZ . PHE A 107 ? 9.62442 7.88720 -7.26821 1.000 18.93644 C ? A ? 104 CZ 1
   ATOM 1926 H . PHE A 107 ? 8.88835 2.65579 -6.97364 1.000 12.46318 H ? A ? 104 H 1
   ATOM 1927 HA . PHE A 107 ? 11.33753 3.32381 -7.79397 1.000 12.19797 H ? A ? 104 HA 1
   ATOM 1928 HB2 . PHE A 107 ? 10.02842 3.66810 -5.31815 1.000 12.03085 H ? A ? 104 HB2 1
   ATOM 1929 HB3 . PHE A 107 ? 11.56235 4.04267 -5.49753 1.000 12.03085 H ? A ? 104 HB3 1
   ATOM 1930 HD1 . PHE A 107 ? 12.17830 5.97865 -6.83649 1.000 18.36061 H ? A ? 104 HD1 1
   ATOM 1931 HD2 . PHE A 107 ? 8.32585 5.15149 -6.13334 1.000 20.21159 H ? A ? 104 HD2 1
   ATOM 1932 HE1 . PHE A 107 ? 11.60204 8.07492 -7.58506 1.000 20.01189 H ? A ? 104 HE1 1
   ATOM 1933 HE2 . PHE A 107 ? 7.74685 7.25820 -6.83682 1.000 22.36070 H ? A ? 104 HE2 1
   ATOM 1934 HZ . PHE A 107 ? 9.39083 8.74368 -7.54529 1.000 22.68946 H ? A ? 104 HZ 1
   ATOM 1935 N . GLY A 108 ? 10.93381 0.67324 -6.11906 1.000 11.72294 N ? A ? 105 N 1
   ATOM 1936 CA . GLY A 108 ? 11.57757 -0.41216 -5.42642 1.000 11.63627 C ? A ? 105 CA 1
   ATOM 1937 C . GLY A 108 ? 11.79835 -1.71134 -6.16212 1.000 10.52977 C ? A ? 105 C 1
   ATOM 1938 O . GLY A 108 ? 12.56259 -2.55870 -5.69411 1.000 11.11970 O ? A ? 105 O 1
   ATOM 1939 H . GLY A 108 ? 10.08610 0.56688 -6.21738 1.000 14.03325 H ? A ? 105 H 1
   ATOM 1940 HA2 . GLY A 108 ? 12.45089 -0.10317 -5.13880 1.000 13.92926 H ? A ? 105 HA2 1
   ATOM 1941 HA3 . GLY A 108 ? 11.04360 -0.62232 -4.64437 1.000 13.92926 H ? A ? 105 HA3 1
   ATOM 1942 N . SER A 109 ? 11.17076 -1.89522 -7.32492 1.000 11.18999 N ? A ? 106 N 1
   ATOM 1943 CA . SER A 109 ? 11.39912 -3.10754 -8.10135 1.000 13.40081 C ? A ? 106 CA 1
   ATOM 1944 C . SER A 109 ? 11.26903 -4.31877 -7.17785 1.000 12.70915 C ? A ? 106 C 1
   ATOM 1945 O . SER A 109 ? 10.28955 -4.41587 -6.42577 1.000 12.41432 O ? A ? 106 O 1
   ATOM 1946 CB . SER A 109 ? 12.75644 -2.93980 -8.80488 1.000 10.86220 C ? A ? 106 CB 1
   ATOM 1947 OG . SER A 109 ? 13.12332 -4.09607 -9.53914 1.000 13.71542 O ? A ? 106 OG 1
   ATOM 1948 H . SER A 109 ? 10.61734 -1.33850 -7.67620 1.000 13.39372 H ? A ? 106 H 1
   ATOM 1949 HA . SER A 109 ? 10.69617 -3.21390 -8.76123 1.000 16.04670 H ? A ? 106 HA 1
   ATOM 1950 HB2 . SER A 109 ? 12.69885 -2.18886 -9.41617 1.000 13.00037 H ? A ? 106 HB2 1
   ATOM 1951 HB3 . SER A 109 ? 13.43550 -2.76969 -8.13344 1.000 13.00037 H ? A ? 106 HB3 1
   ATOM 1952 HG . SER A 109 ? 13.88996 -3.99650 -9.86769 1.000 16.42423 H ? A ? 106 HG 1
   ATOM 1953 N . MET A 110 ? 12.20174 -5.24743 -7.19807 1.000 10.18014 N ? A ? 107 N 1
   ATOM 1954 CA . MET A 110 ? 12.06124 -6.51205 -6.51126 1.000 10.14507 C ? A ? 107 CA 1
   ATOM 1955 C . MET A 110 ? 12.09621 -6.38984 -4.98753 1.000 11.93756 C ? A ? 107 C 1
   ATOM 1956 O . MET A 110 ? 11.67961 -7.33316 -4.31424 1.000 10.19513 O ? A ? 107 O 1
   ATOM 1957 CB . MET A 110 ? 13.18967 -7.45960 -6.95735 1.000 10.80928 C ? A ? 107 CB 1
   ATOM 1958 CG . MET A 110 ? 14.54571 -7.04060 -6.48698 1.000 10.25848 C ? A ? 107 CG 1
   ATOM 1959 SD . MET A 110 ? 15.91396 -8.07150 -7.11324 1.000 12.41138 S ? A ? 107 SD 1
   ATOM 1960 CE . MET A 110 ? 15.87874 -7.74730 -8.91601 1.000 12.61868 C ? A ? 107 CE 1
   ATOM 1961 H . MET A 110 ? 12.94971 -5.16871 -7.61514 1.000 12.18190 H ? A ? 107 H 1
   ATOM 1962 HA . MET A 110 ? 11.20297 -6.88789 -6.76229 1.000 12.13981 H ? A ? 107 HA 1
   ATOM 1963 HB2 . MET A 110 ? 13.01287 -8.34470 -6.60204 1.000 12.93686 H ? A ? 107 HB2 1
   ATOM 1964 HB3 . MET A 110 ? 13.20790 -7.48880 -7.92674 1.000 12.93686 H ? A ? 107 HB3 1
   ATOM 1965 HG2 . MET A 110 ? 14.70732 -6.13014 -6.77999 1.000 12.27591 H ? A ? 107 HG2 1
   ATOM 1966 HG3 . MET A 110 ? 14.56490 -7.08568 -5.51821 1.000 12.27591 H ? A ? 107 HG3 1
   ATOM 1967 HE1 . MET A 110 ? 16.55809 -8.28873 -9.34758 1.000 15.10814 H ? A ? 107 HE1 1
   ATOM 1968 HE2 . MET A 110 ? 15.00242 -7.97888 -9.26147 1.000 15.10814 H ? A ? 107 HE2 1
   ATOM 1969 HE3 . MET A 110 ? 16.05751 -6.80664 -9.07127 1.000 15.10814 H ? A ? 107 HE3 1
   ATOM 1970 N . ILE A 111 ? 12.59191 -5.28439 -4.43627 1.000 10.13530 N ? A ? 108 N 1
   ATOM 1971 CA . ILE A 111 ? 12.79628 -5.23970 -2.98356 1.000 10.67480 C ? A ? 108 CA 1
   ATOM 1972 C . ILE A 111 ? 11.48312 -5.10705 -2.23420 1.000 10.15368 C ? A ? 108 C 1
   ATOM 1973 O . ILE A 111 ? 11.43151 -5.40667 -1.03350 1.000 10.67192 O ? A ? 108 O 1
   ATOM 1974 CB . ILE A 111 ? 13.77757 -4.12169 -2.60181 1.000 9.96022 C ? A ? 108 CB 1
   ATOM 1975 CG1 . ILE A 111 ? 14.51854 -4.48535 -1.30027 1.000 11.11860 C ? A ? 108 CG1 1
   ATOM 1976 CG2 . ILE A 111 ? 13.14306 -2.75102 -2.51210 1.000 10.39985 C ? A ? 108 CG2 1
   ATOM 1977 CD1 . ILE A 111 ? 15.62002 -3.49427 -0.91969 1.000 11.35614 C ? A ? 108 CD1 1
   ATOM 1978 H . ILE A 111 ? 12.81138 -4.57022 -4.86217 1.000 12.12809 H ? A ? 108 H 1
   ATOM 1979 HA . ILE A 111 ? 13.19965 -6.07893 -2.71173 1.000 12.77549 H ? A ? 108 HA 1
   ATOM 1980 HB . ILE A 111 ? 14.41666 -4.06050 -3.32894 1.000 11.91799 H ? A ? 108 HB 1
   ATOM 1981 HG12 . ILE A 111 ? 13.87743 -4.50897 -0.57272 1.000 13.30805 H ? A ? 108 HG12 1
   ATOM 1982 HG13 . ILE A 111 ? 14.92954 -5.35726 -1.40871 1.000 13.30805 H ? A ? 108 HG13 1
   ATOM 1983 HG21 . ILE A 111 ? 13.84140 -2.08598 -2.40755 1.000 12.44555 H ? A ? 108 HG21 1
   ATOM 1984 HG22 . ILE A 111 ? 12.64312 -2.58059 -3.32568 1.000 12.44555 H ? A ? 108 HG22 1
   ATOM 1985 HG23 . ILE A 111 ? 12.54736 -2.72825 -1.74691 1.000 12.44555 H ? A ? 108 HG23 1
   ATOM 1986 HD11 . ILE A 111 ? 16.08285 -3.82319 -0.13324 1.000 13.59310 H ? A ? 108 HD11 1
   ATOM 1987 HD12 . ILE A 111 ? 16.24177 -3.41359 -1.65984 1.000 13.59310 H ? A ? 108 HD12 1
   ATOM 1988 HD13 . ILE A 111 ? 15.21757 -2.63225 -0.73030 1.000 13.59310 H ? A ? 108 HD13 1
   ATOM 1989 N . VAL A 112 ? 10.41334 -4.68033 -2.90248 1.000 9.11531 N ? A ? 109 N 1
   ATOM 1990 CA . VAL A 112 ? 9.09253 -4.53209 -2.27566 1.000 10.61279 C ? A ? 109 CA 1
   ATOM 1991 C . VAL A 112 ? 8.14490 -5.66117 -2.64290 1.000 12.56899 C ? A ? 109 C 1
   ATOM 1992 O . VAL A 112 ? 6.94037 -5.56581 -2.35800 1.000 10.93781 O ? A ? 109 O 1
   ATOM 1993 CB . VAL A 112 ? 8.46975 -3.17083 -2.60162 1.000 11.79858 C ? A ? 109 CB 1
   ATOM 1994 CG1 . VAL A 112 ? 9.35891 -2.04188 -2.12777 1.000 17.00130 C ? A ? 109 CG1 1
   ATOM 1995 CG2 . VAL A 112 ? 8.09810 -3.06661 -4.10020 1.000 11.46024 C ? A ? 109 CG2 1
   ATOM 1996 H . VAL A 112 ? 10.42306 -4.46549 -3.73515 1.000 10.90410 H ? A ? 109 H 1
   ATOM 1997 HA . VAL A 112 ? 9.22254 -4.57729 -1.31547 1.000 12.70108 H ? A ? 109 HA 1
   ATOM 1998 HB . VAL A 112 ? 7.63526 -3.08133 -2.11529 1.000 14.12402 H ? A ? 109 HB 1
   ATOM 1999 HG11 . VAL A 112 ? 8.94402 -1.19559 -2.35706 1.000 20.36729 H ? A ? 109 HG11 1
   ATOM 2000 HG12 . VAL A 112 ? 9.46705 -2.10743 -1.16605 1.000 20.36729 H ? A ? 109 HG12 1
   ATOM 2001 HG13 . VAL A 112 ? 10.22237 -2.11576 -2.56352 1.000 20.36729 H ? A ? 109 HG13 1
   ATOM 2002 HG21 . VAL A 112 ? 7.76206 -2.17481 -4.28095 1.000 13.71802 H ? A ? 109 HG21 1
   ATOM 2003 HG22 . VAL A 112 ? 8.88972 -3.23638 -4.63444 1.000 13.71802 H ? A ? 109 HG22 1
   ATOM 2004 HG23 . VAL A 112 ? 7.41498 -3.72484 -4.30268 1.000 13.71802 H ? A ? 109 HG23 1
   ATOM 2005 N . LEU A 113 ? 8.64906 -6.75366 -3.17480 1.000 9.40137 N ? A ? 110 N 1
   ATOM 2006 CA . LEU A 113 ? 7.84457 -7.89677 -3.56889 1.000 11.81855 C ? A ? 110 CA 1
   ATOM 2007 C . LEU A 113 ? 8.15144 -9.12459 -2.70960 1.000 10.08280 C ? A ? 110 C 1
   ATOM 2008 O . LEU A 113 ? 9.28645 -9.34805 -2.25951 1.000 11.87654 O ? A ? 110 O 1
   ATOM 2009 CB . LEU A 113 ? 8.07816 -8.26343 -5.03434 1.000 12.28107 C ? A ? 110 CB 1
   ATOM 2010 CG . LEU A 113 ? 7.75663 -7.13940 -6.02170 1.000 12.88138 C ? A ? 110 CG 1
   ATOM 2011 CD1 . LEU A 113 ? 8.07370 -7.63732 -7.45918 1.000 14.57584 C ? A ? 110 CD1 1
   ATOM 2012 CD2 . LEU A 113 ? 6.34965 -6.64412 -5.92245 1.000 14.27260 C ? A ? 110 CD2 1
   ATOM 2013 H . LEU A 113 ? 9.48855 -6.86458 -3.32496 1.000 11.24738 H ? A ? 110 H 1
   ATOM 2014 HA . LEU A 113 ? 6.91264 -7.66076 -3.43966 1.000 14.14800 H ? A ? 110 HA 1
   ATOM 2015 HB2 . LEU A 113 ? 9.01218 -8.49858 -5.14930 1.000 14.70302 H ? A ? 110 HB2 1
   ATOM 2016 HB3 . LEU A 113 ? 7.51537 -9.02142 -5.25708 1.000 14.70302 H ? A ? 110 HB3 1
   ATOM 2017 HG . LEU A 113 ? 8.30795 -6.37146 -5.80443 1.000 15.42339 H ? A ? 110 HG 1
   ATOM 2018 HD11 . LEU A 113 ? 7.87604 -6.92749 -8.09004 1.000 17.45674 H ? A ? 110 HD11 1
   ATOM 2019 HD12 . LEU A 113 ? 9.01289 -7.87418 -7.51137 1.000 17.45674 H ? A ? 110 HD12 1
   ATOM 2020 HD13 . LEU A 113 ? 7.52549 -8.41383 -7.65253 1.000 17.45674 H ? A ? 110 HD13 1
   ATOM 2021 HD21 . LEU A 113 ? 6.17855 -6.03043 -6.65389 1.000 17.09285 H ? A ? 110 HD21 1
   ATOM 2022 HD22 . LEU A 113 ? 5.74421 -7.40005 -5.97640 1.000 17.09285 H ? A ? 110 HD22 1
   ATOM 2023 HD23 . LEU A 113 ? 6.23452 -6.18800 -5.07416 1.000 17.09285 H ? A ? 110 HD23 1
   ATOM 2024 N . ASP A 114 ? 7.11378 -9.94070 -2.49248 1.000 11.22444 N ? A ? 111 N 1
   ATOM 2025 CA . ASP A 114 ? 7.28369 -11.27962 -1.95722 1.000 11.73167 C ? A ? 111 CA 1
   ATOM 2026 C . ASP A 114 ? 7.31858 -12.27476 -3.10394 1.000 12.06256 C ? A ? 111 C 1
   ATOM 2027 O . ASP A 114 ? 6.91889 -11.95872 -4.22282 1.000 11.25828 O ? A ? 111 O 1
   ATOM 2028 CB . ASP A 114 ? 6.13109 -11.65668 -1.01307 1.000 13.09701 C ? A ? 111 CB 1
   ATOM 2029 CG . ASP A 114 ? 6.12771 -10.88898 0.27769 1.000 12.25998 C ? A ? 111 CG 1
   ATOM 2030 OD1 . ASP A 114 ? 7.16179 -10.32203 0.71656 1.000 11.89710 O ? A ? 111 OD1 1
   ATOM 2031 OD2 . ASP A 114 ? 5.03030 -10.93970 0.89900 1.000 12.61301 O ? A ? 111 OD2 1
   ATOM 2032 H . ASP A 114 ? 6.29507 -9.73124 -2.65196 1.000 13.43506 H ? A ? 111 H 1
   ATOM 2033 HA . ASP A 114 ? 8.11226 -11.31094 -1.45385 1.000 14.04373 H ? A ? 111 HA 1
   ATOM 2034 HB2 . ASP A 114 ? 5.28961 -11.48190 -1.46281 1.000 15.68214 H ? A ? 111 HB2 1
   ATOM 2035 HB3 . ASP A 114 ? 6.20158 -12.59940 -0.79578 1.000 15.68214 H ? A ? 111 HB3 1
   ATOM 2036 N . ASP A 115 ? 7.75615 -13.49961 -2.81701 1.000 12.06653 N ? A ? 112 N 1
   ATOM 2037 CA . ASP A 115 ? 7.64851 -14.55339 -3.81315 1.000 15.35308 C ? A ? 112 CA 1
   ATOM 2038 C . ASP A 115 ? 6.17595 -14.92315 -3.99452 1.000 14.78756 C ? A ? 112 C 1
   ATOM 2039 O . ASP A 115 ? 5.37192 -14.77987 -3.06623 1.000 15.32629 O ? A ? 112 O 1
   ATOM 2040 CB . ASP A 115 ? 8.46190 -15.77123 -3.40928 1.000 14.84112 C ? A ? 112 CB 1
   ATOM 2041 CG . ASP A 115 ? 9.97574 -15.50798 -3.45701 1.000 15.45938 C ? A ? 112 CG 1
   ATOM 2042 OD1 . ASP A 115 ? 10.38968 -14.54046 -4.12047 1.000 15.76483 O ? A ? 112 OD1 1
   ATOM 2043 OD2 . ASP A 115 ? 10.73940 -16.25720 -2.81381 1.000 16.74644 O ? A ? 112 OD2 1
   ATOM 2044 H . ASP A 115 ? 8.11026 -13.73757 -2.07029 1.000 14.44556 H ? A ? 112 H 1
   ATOM 2045 HA . ASP A 115 ? 8.00156 -14.24935 -4.66392 1.000 18.38943 H ? A ? 112 HA 1
   ATOM 2046 HB2 . ASP A 115 ? 8.22821 -16.02224 -2.50193 1.000 17.77507 H ? A ? 112 HB2 1
   ATOM 2047 HB3 . ASP A 115 ? 8.26369 -16.50093 -4.01685 1.000 17.77507 H ? A ? 112 HB3 1
   ATOM 2048 N . PRO A 116 ? 5.78061 -15.39728 -5.19231 1.000 14.51989 N ? A ? 113 N 1
   ATOM 2049 CA . PRO A 116 ? 6.64358 -15.72302 -6.32794 1.000 17.80297 C ? A ? 113 CA 1
   ATOM 2050 C . PRO A 116 ? 7.02566 -14.55106 -7.21623 1.000 14.10266 C ? A ? 113 C 1
   ATOM 2051 O . PRO A 116 ? 7.95142 -14.68845 -8.02975 1.000 15.25257 O ? A ? 113 O 1
   ATOM 2052 CB . PRO A 116 ? 5.79135 -16.74196 -7.12251 1.000 20.98788 C ? A ? 113 CB 1
   ATOM 2053 CG . PRO A 116 ? 4.38244 -16.27259 -6.88744 1.000 21.34021 C ? A ? 113 CG 1
   ATOM 2054 CD . PRO A 116 ? 4.38915 -15.84289 -5.40816 1.000 17.06076 C ? A ? 113 CD 1
   ATOM 2055 HA . PRO A 116 ? 7.45400 -16.12346 -5.97613 1.000 21.32929 H ? A ? 113 HA 1
   ATOM 2056 HB2 . PRO A 116 ? 6.02146 -16.71164 -8.06433 1.000 25.15119 H ? A ? 113 HB2 1
   ATOM 2057 HB3 . PRO A 116 ? 5.92784 -17.63774 -6.77631 1.000 25.15119 H ? A ? 113 HB3 1
   ATOM 2058 HG2 . PRO A 116 ? 4.17488 -15.52563 -7.47042 1.000 25.57399 H ? A ? 113 HG2 1
   ATOM 2059 HG3 . PRO A 116 ? 3.75625 -16.99729 -7.04103 1.000 25.57399 H ? A ? 113 HG3 1
   ATOM 2060 HD2 . PRO A 116 ? 3.76589 -15.11517 -5.25691 1.000 20.43864 H ? A ? 113 HD2 1
   ATOM 2061 HD3 . PRO A 116 ? 4.17229 -16.59099 -4.83005 1.000 20.43864 H ? A ? 113 HD3 1
   ATOM 2062 N A ARG A 117 ? 6.37721 -13.39225 -7.10314 0.253 14.35301 N ? A ? 114 N 1
   ATOM 2063 CA A ARG A 117 ? 6.70118 -12.29098 -8.00268 0.253 13.34651 C ? A ? 114 CA 1
   ATOM 2064 C A ARG A 117 ? 8.14652 -11.84175 -7.82530 0.253 14.25098 C ? A ? 114 C 1
   ATOM 2065 O A ARG A 117 ? 8.82224 -11.49634 -8.80430 0.253 14.00054 O ? A ? 114 O 1
   ATOM 2066 CB A ARG A 117 ? 5.73824 -11.12418 -7.78017 0.253 12.76907 C ? A ? 114 CB 1
   ATOM 2067 CG A ARG A 117 ? 4.32405 -11.34932 -8.32368 0.253 13.17632 C ? A ? 114 CG 1
   ATOM 2068 CD A ARG A 117 ? 3.55581 -10.04138 -8.33710 0.253 14.25468 C ? A ? 114 CD 1
   ATOM 2069 NE A ARG A 117 ? 4.26723 -9.03471 -9.11418 0.253 15.68086 N ? A ? 114 NE 1
   ATOM 2070 CZ A ARG A 117 ? 4.15314 -7.72508 -8.95227 0.253 16.14020 C ? A ? 114 CZ 1
   ATOM 2071 NH1 A ARG A 117 ? 3.33990 -7.20613 -8.04671 0.253 15.66102 N ? A ? 114 NH1 1
   ATOM 2072 NH2 A ARG A 117 ? 4.88260 -6.91507 -9.71382 0.253 18.01825 N ? A ? 114 NH2 1
   ATOM 2073 H A ARG A 117 ? 5.76078 -13.22291 -6.52787 0.253 17.18934 H ? A ? 114 H 1
   ATOM 2074 HA A ARG A 117 ? 6.59197 -12.59316 -8.91792 0.253 15.98155 H ? A ? 114 HA 1
   ATOM 2075 HB2 A ARG A 117 ? 5.66270 -10.96453 -6.82638 0.253 15.28862 H ? A ? 114 HB2 1
   ATOM 2076 HB3 A ARG A 117 ? 6.09886 -10.33870 -8.22048 0.253 15.28862 H ? A ? 114 HB3 1
   ATOM 2077 HG2 A ARG A 117 ? 4.37315 -11.69006 -9.23054 0.253 15.77731 H ? A ? 114 HG2 1
   ATOM 2078 HG3 A ARG A 117 ? 3.85313 -11.98039 -7.75721 0.253 15.77731 H ? A ? 114 HG3 1
   ATOM 2079 HD2 A ARG A 117 ? 2.68392 -10.18158 -8.73841 0.253 17.07135 H ? A ? 114 HD2 1
   ATOM 2080 HD3 A ARG A 117 ? 3.45457 -9.71550 -7.42910 0.253 17.07135 H ? A ? 114 HD3 1
   ATOM 2081 HE A ARG A 117 ? 4.80351 -9.31288 -9.72625 0.253 18.78276 H ? A ? 114 HE 1
   ATOM 2082 HH11 A ARG A 117 ? 2.86903 -7.72244 -7.54541 0.253 18.75896 H ? A ? 114 HH11 1
   ATOM 2083 HH12 A ARG A 117 ? 3.28219 -6.35252 -7.95942 0.253 18.75896 H ? A ? 114 HH12 1
   ATOM 2084 HH21 A ARG A 117 ? 5.41846 -7.24359 -10.30078 0.253 21.58763 H ? A ? 114 HH21 1
   ATOM 2085 HH22 A ARG A 117 ? 4.81851 -6.06267 -9.61938 0.253 21.58763 H ? A ? 114 HH22 1
   ATOM 2086 N B ARG A 117 ? 6.38358 -13.38680 -7.10097 0.747 14.29410 N ? A ? 114 N 1
   ATOM 2087 CA B ARG A 117 ? 6.70907 -12.29926 -8.01384 0.747 13.26019 C ? A ? 114 CA 1
   ATOM 2088 C B ARG A 117 ? 8.15360 -11.85644 -7.82933 0.747 14.26415 C ? A ? 114 C 1
   ATOM 2089 O B ARG A 117 ? 8.84877 -11.54868 -8.81099 0.747 13.93853 O ? A ? 114 O 1
   ATOM 2090 CB B ARG A 117 ? 5.75563 -11.12052 -7.83121 0.747 12.60413 C ? A ? 114 CB 1
   ATOM 2091 CG B ARG A 117 ? 4.33559 -11.34330 -8.42174 0.747 13.06667 C ? A ? 114 CG 1
   ATOM 2092 CD B ARG A 117 ? 3.45303 -10.13006 -8.20783 0.747 14.31487 C ? A ? 114 CD 1
   ATOM 2093 NE B ARG A 117 ? 3.93167 -8.95247 -8.91984 0.747 14.51951 N ? A ? 114 NE 1
   ATOM 2094 CZ B ARG A 117 ? 3.68812 -7.69538 -8.57394 0.747 14.74135 C ? A ? 114 CZ 1
   ATOM 2095 NH1 B ARG A 117 ? 2.95841 -7.39147 -7.51679 0.747 17.08819 N ? A ? 114 NH1 1
   ATOM 2096 NH2 B ARG A 117 ? 4.19677 -6.71051 -9.31028 0.747 15.58595 N ? A ? 114 NH2 1
   ATOM 2097 H B ARG A 117 ? 5.77484 -13.20908 -6.52006 0.747 17.11865 H ? A ? 114 H 1
   ATOM 2098 HA B ARG A 117 ? 6.59445 -12.61730 -8.92303 0.747 15.87796 H ? A ? 114 HA 1
   ATOM 2099 HB2 B ARG A 117 ? 5.65461 -10.94906 -6.88184 0.747 15.09069 H ? A ? 114 HB2 1
   ATOM 2100 HB3 B ARG A 117 ? 6.13689 -10.34391 -8.26987 0.747 15.09069 H ? A ? 114 HB3 1
   ATOM 2101 HG2 B ARG A 117 ? 4.40540 -11.50603 -9.37544 0.747 15.64573 H ? A ? 114 HG2 1
   ATOM 2102 HG3 B ARG A 117 ? 3.92091 -12.10365 -7.98493 0.747 15.64573 H ? A ? 114 HG3 1
   ATOM 2103 HD2 B ARG A 117 ? 2.55858 -10.32959 -8.52571 0.747 17.14358 H ? A ? 114 HD2 1
   ATOM 2104 HD3 B ARG A 117 ? 3.42937 -9.91907 -7.26135 0.747 17.14358 H ? A ? 114 HD3 1
   ATOM 2105 HE B ARG A 117 ? 4.41124 -9.08312 -9.62165 0.747 17.38915 H ? A ? 114 HE 1
   ATOM 2106 HH11 B ARG A 117 ? 2.62543 -8.01724 -7.02981 0.747 20.47156 H ? A ? 114 HH11 1
   ATOM 2107 HH12 B ARG A 117 ? 2.81596 -6.56770 -7.31501 0.747 20.47156 H ? A ? 114 HH12 1
   ATOM 2108 HH21 B ARG A 117 ? 4.67642 -6.89315 -10.00035 0.747 18.66887 H ? A ? 114 HH21 1
   ATOM 2109 HH22 B ARG A 117 ? 4.04585 -5.89140 -9.09609 0.747 18.66887 H ? A ? 114 HH22 1
   ATOM 2110 N . HIS A 118 ? 8.63311 -11.82671 -6.58275 1.000 12.26380 N ? A ? 115 N 1
   ATOM 2111 CA . HIS A 118 ? 10.01443 -11.42475 -6.31287 1.000 12.90155 C ? A ? 115 CA 1
   ATOM 2112 C . HIS A 118 ? 10.98687 -12.35620 -7.00485 1.000 12.89625 C ? A ? 115 C 1
   ATOM 2113 O . HIS A 118 ? 11.93391 -11.90641 -7.66949 1.000 14.41811 O ? A ? 115 O 1
   ATOM 2114 CB . HIS A 118 ? 10.25161 -11.40188 -4.77848 1.000 11.85131 C ? A ? 115 CB 1
   ATOM 2115 CG . HIS A 118 ? 11.69128 -11.40541 -4.39121 1.000 10.61032 C ? A ? 115 CG 1
   ATOM 2116 ND1 . HIS A 118 ? 12.37559 -12.56166 -4.09532 1.000 13.60567 N ? A ? 115 ND1 1
   ATOM 2117 CD2 . HIS A 118 ? 12.59792 -10.39793 -4.31669 1.000 11.73944 C ? A ? 115 CD2 1
   ATOM 2118 CE1 . HIS A 118 ? 13.64176 -12.26344 -3.84617 1.000 13.99824 C ? A ? 115 CE1 1
   ATOM 2119 NE2 . HIS A 118 ? 13.80263 -10.96130 -3.99152 1.000 12.26660 N ? A ? 115 NE2 1
   ATOM 2120 HA . HIS A 118 ? 10.16873 -10.53001 -6.65425 1.000 15.44759 H ? A ? 115 HA 1
   ATOM 2121 HB2 . HIS A 118 ? 9.84902 -10.59864 -4.41292 1.000 14.18730 H ? A ? 115 HB2 1
   ATOM 2122 HB3 . HIS A 118 ? 9.83832 -12.18756 -4.38759 1.000 14.18730 H ? A ? 115 HB3 1
   ATOM 2123 HD1 . HIS A 118 ? 12.03572 -13.35140 -4.07534 1.000 16.29253 H ? A ? 115 HD1 1
   ATOM 2124 HD2 . HIS A 118 ? 12.43183 -9.49414 -4.45975 1.000 14.05306 H ? A ? 115 HD2 1
   ATOM 2125 HE1 . HIS A 118 ? 14.30592 -12.86958 -3.60871 1.000 16.76362 H ? A ? 115 HE1 1
   ATOM 2126 HE2 . HIS A 118 ? 14.54403 -10.53580 -3.89725 1.000 14.68565 H ? A ? 115 HE2 1
   ATOM 2127 H A HIS A 118 ? 8.18645 -12.04374 -5.88062 0.253 14.68229 H ? A ? 115 H 1
   ATOM 2128 H B HIS A 118 ? 8.18214 -12.03324 -5.88021 0.747 14.68229 H ? A ? 115 H 1
   ATOM 2129 N . GLN A 119 ? 10.78462 -13.65952 -6.84134 1.000 14.23079 N ? A ? 116 N 1
   ATOM 2130 CA . GLN A 119 ? 11.71527 -14.64013 -7.38174 1.000 16.44970 C ? A ? 116 CA 1
   ATOM 2131 C . GLN A 119 ? 11.74679 -14.59181 -8.90172 1.000 16.32054 C ? A ? 116 C 1
   ATOM 2132 O . GLN A 119 ? 12.81433 -14.75995 -9.50726 1.000 18.02574 O ? A ? 116 O 1
   ATOM 2133 H . GLN A 119 ? 10.11662 -14.00193 -6.42166 1.000 17.04268 H ? A ? 116 H 1
   ATOM 2134 HA . GLN A 119 ? 12.60792 -14.43732 -7.06089 1.000 19.70537 H ? A ? 116 HA 1
   ATOM 2135 CB A GLN A 119 ? 11.31604 -16.03658 -6.90211 0.417 20.37380 C ? A ? 116 CB 1
   ATOM 2136 CG A GLN A 119 ? 12.01215 -17.16302 -7.63283 0.417 25.29029 C ? A ? 116 CG 1
   ATOM 2137 CD A GLN A 119 ? 13.49888 -17.15309 -7.39897 0.417 27.53988 C ? A ? 116 CD 1
   ATOM 2138 OE1 A GLN A 119 ? 13.97768 -16.54879 -6.43923 0.417 29.22160 O ? A ? 116 OE1 1
   ATOM 2139 NE2 A GLN A 119 ? 14.24697 -17.80843 -8.28530 0.417 23.91677 N ? A ? 116 NE2 1
   ATOM 2140 HB2 A GLN A 119 ? 11.53556 -16.11601 -5.96062 0.417 24.41430 H ? A ? 116 HB2 1
   ATOM 2141 HB3 A GLN A 119 ? 10.36103 -16.14774 -7.03062 0.417 24.41430 H ? A ? 116 HB3 1
   ATOM 2142 HG2 A GLN A 119 ? 11.66162 -18.01136 -7.31921 0.417 30.31407 H ? A ? 116 HG2 1
   ATOM 2143 HG3 A GLN A 119 ? 11.85452 -17.07074 -8.58547 0.417 30.31407 H ? A ? 116 HG3 1
   ATOM 2144 HE21 A GLN A 119 ? 13.87511 -18.20910 -8.94922 0.417 28.66586 H ? A ? 116 HE21 1
   ATOM 2145 HE22 A GLN A 119 ? 15.10177 -17.83082 -8.19357 0.417 28.66586 H ? A ? 116 HE22 1
   ATOM 2146 CB B GLN A 119 ? 11.34614 -16.03732 -6.88843 0.583 20.34778 C ? A ? 116 CB 1
   ATOM 2147 CG B GLN A 119 ? 12.26939 -17.13898 -7.38494 0.583 26.17786 C ? A ? 116 CG 1
   ATOM 2148 CD B GLN A 119 ? 13.69946 -17.00175 -6.88798 0.583 28.73328 C ? A ? 116 CD 1
   ATOM 2149 OE1 B GLN A 119 ? 14.00398 -16.17570 -6.02374 0.583 29.29731 O ? A ? 116 OE1 1
   ATOM 2150 NE2 B GLN A 119 ? 14.59628 -17.81896 -7.44563 0.583 34.87008 N ? A ? 116 NE2 1
   ATOM 2151 HB2 B GLN A 119 ? 11.37755 -16.04202 -5.91895 0.583 24.38306 H ? A ? 116 HB2 1
   ATOM 2152 HB3 B GLN A 119 ? 10.44899 -16.24629 -7.19232 0.583 24.38306 H ? A ? 116 HB3 1
   ATOM 2153 HG2 B GLN A 119 ? 11.92954 -17.99423 -7.07844 0.583 31.37916 H ? A ? 116 HG2 1
   ATOM 2154 HG3 B GLN A 119 ? 12.28891 -17.11794 -8.35452 0.583 31.37916 H ? A ? 116 HG3 1
   ATOM 2155 HE21 B GLN A 119 ? 14.34995 -18.38034 -8.04877 0.583 41.80982 H ? A ? 116 HE21 1
   ATOM 2156 HE22 B GLN A 119 ? 15.42020 -17.78389 -7.20165 0.583 41.80982 H ? A ? 116 HE22 1
   ATOM 2157 N . ARG A 120 ? 10.60806 -14.37268 -9.54933 1.000 17.41700 N ? A ? 117 N 1
   ATOM 2158 CA . ARG A 120 ? 10.64665 -14.25444 -11.01499 1.000 17.10515 C ? A ? 117 CA 1
   ATOM 2159 C . ARG A 120 ? 11.55402 -13.10640 -11.44859 1.000 18.35842 C ? A ? 117 C 1
   ATOM 2160 O . ARG A 120 ? 12.45799 -13.27272 -12.29325 1.000 16.92926 O ? A ? 117 O 1
   ATOM 2161 CB . ARG A 120 ? 9.23598 -14.05993 -11.57918 1.000 20.34003 C ? A ? 117 CB 1
   ATOM 2162 CG . ARG A 120 ? 9.20472 -13.78232 -13.09928 1.000 24.00869 C ? A ? 117 CG 1
   ATOM 2163 CD . ARG A 120 ? 7.80554 -13.37000 -13.61252 1.000 24.18373 C ? A ? 117 CD 1
   ATOM 2164 NE . ARG A 120 ? 7.91165 -12.57953 -14.83694 1.000 27.39226 N ? A ? 117 NE 1
   ATOM 2165 CZ . ARG A 120 ? 8.23298 -11.29082 -14.87060 1.000 32.28864 C ? A ? 117 CZ 1
   ATOM 2166 NH1 . ARG A 120 ? 8.47306 -10.60254 -13.75680 1.000 27.77220 N ? A ? 117 NH1 1
   ATOM 2167 NH2 . ARG A 120 ? 8.34325 -10.67807 -16.05115 1.000 27.77578 N ? A ? 117 NH2 1
   ATOM 2168 H . ARG A 120 ? 9.83223 -14.29124 -9.18731 1.000 20.86613 H ? A ? 117 H 1
   ATOM 2169 HA . ARG A 120 ? 11.00047 -15.08177 -11.37727 1.000 20.49191 H ? A ? 117 HA 1
   ATOM 2170 HB2 . ARG A 120 ? 8.72086 -14.86524 -11.41479 1.000 24.37377 H ? A ? 117 HB2 1
   ATOM 2171 HB3 . ARG A 120 ? 8.82290 -13.30480 -11.13192 1.000 24.37377 H ? A ? 117 HB3 1
   ATOM 2172 HG2 . ARG A 120 ? 9.82058 -13.06044 -13.30050 1.000 28.77616 H ? A ? 117 HG2 1
   ATOM 2173 HG3 . ARG A 120 ? 9.47044 -14.58658 -13.57201 1.000 28.77616 H ? A ? 117 HG3 1
   ATOM 2174 HD2 . ARG A 120 ? 7.28403 -14.16516 -13.80395 1.000 28.98621 H ? A ? 117 HD2 1
   ATOM 2175 HD3 . ARG A 120 ? 7.35867 -12.83449 -12.93841 1.000 28.98621 H ? A ? 117 HD3 1
   ATOM 2176 HE . ARG A 120 ? 7.75588 -12.97442 -15.58487 1.000 32.83645 H ? A ? 117 HE 1
   ATOM 2177 HH11 . ARG A 120 ? 8.42177 -10.99147 -12.99149 1.000 33.29237 H ? A ? 117 HH11 1
   ATOM 2178 HH12 . ARG A 120 ? 8.67946 -9.76893 -13.80252 1.000 33.29237 H ? A ? 117 HH12 1
   ATOM 2179 HH21 . ARG A 120 ? 8.20683 -11.11715 -16.77792 1.000 33.29667 H ? A ? 117 HH21 1
   ATOM 2180 HH22 . ARG A 120 ? 8.55073 -9.84416 -16.08508 1.000 33.29667 H ? A ? 117 HH22 1
   ATOM 2181 N . LEU A 121 ? 11.31600 -11.92480 -10.90107 1.000 16.14393 N ? A ? 118 N 1
   ATOM 2182 CA . LEU A 121 ? 12.09653 -10.74375 -11.23373 1.000 17.47053 C ? A ? 118 CA 1
   ATOM 2183 C . LEU A 121 ? 13.56839 -10.92202 -10.90463 1.000 19.37106 C ? A ? 118 C 1
   ATOM 2184 O . LEU A 121 ? 14.44723 -10.66534 -11.75038 1.000 16.13379 O ? A ? 118 O 1
   ATOM 2185 CB . LEU A 121 ? 11.49787 -9.56384 -10.49485 1.000 18.51601 C ? A ? 118 CB 1
   ATOM 2186 CG . LEU A 121 ? 11.99157 -8.15881 -10.70461 1.000 18.38051 C ? A ? 118 CG 1
   ATOM 2187 CD1 . LEU A 121 ? 12.14808 -7.88597 -12.19849 1.000 26.52064 C ? A ? 118 CD1 1
   ATOM 2188 CD2 . LEU A 121 ? 10.99055 -7.22699 -10.02219 1.000 17.17537 C ? A ? 118 CD2 1
   ATOM 2189 H . LEU A 121 ? 10.69697 -11.77556 -10.32303 1.000 19.33845 H ? A ? 118 H 1
   ATOM 2190 HA . LEU A 121 ? 12.05304 -10.57771 -12.18843 1.000 20.93036 H ? A ? 118 HA 1
   ATOM 2191 HB2 . LEU A 121 ? 10.55416 -9.54489 -10.71835 1.000 22.18494 H ? A ? 118 HB2 1
   ATOM 2192 HB3 . LEU A 121 ? 11.61105 -9.74155 -9.54801 1.000 22.18494 H ? A ? 118 HB3 1
   ATOM 2193 HG . LEU A 121 ? 12.86738 -8.00489 -10.31709 1.000 22.02235 H ? A ? 118 HG 1
   ATOM 2194 HD11 . LEU A 121 ? 12.43844 -6.96890 -12.32331 1.000 31.79050 H ? A ? 118 HD11 1
   ATOM 2195 HD12 . LEU A 121 ? 12.80931 -8.49483 -12.56314 1.000 31.79050 H ? A ? 118 HD12 1
   ATOM 2196 HD13 . LEU A 121 ? 11.29362 -8.02486 -12.63610 1.000 31.79050 H ? A ? 118 HD13 1
   ATOM 2197 HD21 . LEU A 121 ? 11.26214 -6.30785 -10.17156 1.000 20.57617 H ? A ? 118 HD21 1
   ATOM 2198 HD22 . LEU A 121 ? 10.11023 -7.37748 -10.40072 1.000 20.57617 H ? A ? 118 HD22 1
   ATOM 2199 HD23 . LEU A 121 ? 10.97879 -7.41805 -9.07126 1.000 20.57617 H ? A ? 118 HD23 1
   ATOM 2200 N . ARG A 122 ? 13.87331 -11.37281 -9.69150 1.000 14.98707 N ? A ? 119 N 1
   ATOM 2201 CA . ARG A 122 ? 15.26778 -11.51081 -9.30678 1.000 13.96972 C ? A ? 119 CA 1
   ATOM 2202 C . ARG A 122 ? 15.97735 -12.55029 -10.16631 1.000 14.56490 C ? A ? 119 C 1
   ATOM 2203 O . ARG A 122 ? 17.14185 -12.35371 -10.53758 1.000 16.10861 O ? A ? 119 O 1
   ATOM 2204 CB . ARG A 122 ? 15.37209 -11.87841 -7.81907 1.000 14.11605 C ? A ? 119 CB 1
   ATOM 2205 CG . ARG A 122 ? 16.81928 -12.03551 -7.36192 1.000 19.06829 C ? A ? 119 CG 1
   ATOM 2206 CD . ARG A 122 ? 16.90651 -12.18586 -5.85000 1.000 18.34280 C ? A ? 119 CD 1
   ATOM 2207 NE . ARG A 122 ? 18.25926 -12.49372 -5.42287 1.000 22.05584 N ? A ? 119 NE 1
   ATOM 2208 CZ . ARG A 122 ? 18.91951 -11.83372 -4.48273 1.000 17.30881 C ? A ? 119 CZ 1
   ATOM 2209 NH1 . ARG A 122 ? 18.37726 -10.81381 -3.83057 1.000 13.30254 N ? A ? 119 NH1 1
   ATOM 2210 NH2 . ARG A 122 ? 20.17007 -12.19392 -4.20530 1.000 15.77246 N ? A ? 119 NH2 1
   ATOM 2211 H . ARG A 122 ? 13.30390 -11.59973 -9.08826 1.000 17.95021 H ? A ? 119 H 1
   ATOM 2212 HA . ARG A 122 ? 15.71257 -10.65861 -9.43647 1.000 16.72940 H ? A ? 119 HA 1
   ATOM 2213 HB2 . ARG A 122 ? 14.96207 -11.17694 -7.28923 1.000 16.90500 H ? A ? 119 HB2 1
   ATOM 2214 HB3 . ARG A 122 ? 14.91394 -12.71977 -7.66707 1.000 16.90500 H ? A ? 119 HB3 1
   ATOM 2215 HG2 . ARG A 122 ? 17.20228 -12.82739 -7.77075 1.000 22.84768 H ? A ? 119 HG2 1
   ATOM 2216 HG3 . ARG A 122 ? 17.32621 -11.25016 -7.62105 1.000 22.84768 H ? A ? 119 HG3 1
   ATOM 2217 HD2 . ARG A 122 ? 16.63514 -11.35539 -5.42859 1.000 21.97710 H ? A ? 119 HD2 1
   ATOM 2218 HD3 . ARG A 122 ? 16.32490 -12.90798 -5.56509 1.000 21.97710 H ? A ? 119 HD3 1
   ATOM 2219 HE . ARG A 122 ? 18.66019 -13.15048 -5.80695 1.000 26.43273 H ? A ? 119 HE 1
   ATOM 2220 HH11 . ARG A 122 ? 17.57502 -10.56392 -4.01379 1.000 15.92878 H ? A ? 119 HH11 1
   ATOM 2221 HH12 . ARG A 122 ? 18.82794 -10.40245 -3.22454 1.000 15.92878 H ? A ? 119 HH12 1
   ATOM 2222 HH21 . ARG A 122 ? 20.53521 -12.84435 -4.63332 1.000 18.89268 H ? A ? 119 HH21 1
   ATOM 2223 HH22 . ARG A 122 ? 20.61317 -11.77628 -3.59798 1.000 18.89268 H ? A ? 119 HH22 1
   ATOM 2224 N . SER A 123 ? 15.31121 -13.67196 -10.46867 1.000 16.18467 N ? A ? 120 N 1
   ATOM 2225 CA . SER A 123 ? 15.97904 -14.71886 -11.24252 1.000 18.50441 C ? A ? 120 CA 1
   ATOM 2226 C . SER A 123 ? 16.31648 -14.21935 -12.64125 1.000 19.02004 C ? A ? 120 C 1
   ATOM 2227 O . SER A 123 ? 17.41360 -14.49793 -13.15786 1.000 17.67076 O ? A ? 120 O 1
   ATOM 2228 H . SER A 123 ? 14.49900 -13.84395 -10.24432 1.000 19.38734 H ? A ? 120 H 1
   ATOM 2229 HA . SER A 123 ? 16.80350 -14.96268 -10.79340 1.000 22.17103 H ? A ? 120 HA 1
   ATOM 2230 CB A SER A 123 ? 15.11160 -15.97376 -11.31269 0.646 19.87857 C ? A ? 120 CB 1
   ATOM 2231 OG A SER A 123 ? 13.94018 -15.73208 -12.05648 0.646 19.62905 O ? A ? 120 OG 1
   ATOM 2232 HB2 A SER A 123 ? 15.61645 -16.68312 -11.74028 0.646 23.82001 H ? A ? 120 HB2 1
   ATOM 2233 HB3 A SER A 123 ? 14.86520 -16.23807 -10.41250 0.646 23.82001 H ? A ? 120 HB3 1
   ATOM 2234 HG A SER A 123 ? 13.47898 -15.13864 -11.68134 0.646 23.52059 H ? A ? 120 HG 1
   ATOM 2235 CB B SER A 123 ? 15.10364 -15.97128 -11.30474 0.354 19.91926 C ? A ? 120 CB 1
   ATOM 2236 OG B SER A 123 ? 15.16108 -16.68238 -10.08120 0.354 21.44454 O ? A ? 120 OG 1
   ATOM 2237 HB2 B SER A 123 ? 14.18576 -15.70772 -11.47484 0.354 23.86885 H ? A ? 120 HB2 1
   ATOM 2238 HB3 B SER A 123 ? 15.42200 -16.54476 -12.01935 0.354 23.86885 H ? A ? 120 HB3 1
   ATOM 2239 HG B SER A 123 ? 14.88432 -16.19732 -9.45373 0.354 25.69918 H ? A ? 120 HG 1
   ATOM 2240 N . ILE A 124 ? 15.42222 -13.45309 -13.26261 1.000 16.02710 N ? A ? 121 N 1
   ATOM 2241 CA . ILE A 124 ? 15.73506 -13.00006 -14.62826 1.000 15.41796 C ? A ? 121 CA 1
   ATOM 2242 C . ILE A 124 ? 16.83580 -11.93557 -14.60120 1.000 18.01427 C ? A ? 121 C 1
   ATOM 2243 O . ILE A 124 ? 17.76302 -11.95799 -15.42051 1.000 16.19253 O ? A ? 121 O 1
   ATOM 2244 CB . ILE A 124 ? 14.47889 -12.49525 -15.33806 1.000 14.37524 C ? A ? 121 CB 1
   ATOM 2245 CG1 . ILE A 124 ? 13.40198 -13.56632 -15.40309 1.000 16.67823 C ? A ? 121 CG1 1
   ATOM 2246 CG2 . ILE A 124 ? 14.88399 -12.07530 -16.77103 1.000 16.31078 C ? A ? 121 CG2 1
   ATOM 2247 CD1 . ILE A 124 ? 12.05895 -12.99797 -15.78346 1.000 18.94120 C ? A ? 121 CD1 1
   ATOM 2248 H . ILE A 124 ? 14.66874 -13.19297 -12.93982 1.000 19.19825 H ? A ? 121 H 1
   ATOM 2249 HA . ILE A 124 ? 16.06554 -13.76239 -15.12879 1.000 18.46728 H ? A ? 121 HA 1
   ATOM 2250 HB . ILE A 124 ? 14.11238 -11.74740 -14.84078 1.000 17.21602 H ? A ? 121 HB 1
   ATOM 2251 HG12 . ILE A 124 ? 13.65050 -14.22754 -16.06786 1.000 19.97960 H ? A ? 121 HG12 1
   ATOM 2252 HG13 . ILE A 124 ? 13.31784 -13.98626 -14.53276 1.000 19.97960 H ? A ? 121 HG13 1
   ATOM 2253 HG21 . ILE A 124 ? 14.08152 -11.92066 -17.29355 1.000 19.53867 H ? A ? 121 HG21 1
   ATOM 2254 HG22 . ILE A 124 ? 15.41046 -11.26192 -16.72480 1.000 19.53867 H ? A ? 121 HG22 1
   ATOM 2255 HG23 . ILE A 124 ? 15.40805 -12.78617 -17.17218 1.000 19.53867 H ? A ? 121 HG23 1
   ATOM 2256 HD11 . ILE A 124 ? 11.37462 -13.66420 -15.61396 1.000 22.69517 H ? A ? 121 HD11 1
   ATOM 2257 HD12 . ILE A 124 ? 11.88873 -12.20584 -15.25012 1.000 22.69517 H ? A ? 121 HD12 1
   ATOM 2258 HD13 . ILE A 124 ? 12.06925 -12.76660 -16.72541 1.000 22.69517 H ? A ? 121 HD13 1
   ATOM 2259 N . VAL A 125 ? 16.77059 -10.99535 -13.65706 1.000 15.25845 N ? A ? 122 N 1
   ATOM 2260 CA . VAL A 125 ? 17.81376 -9.98140 -13.50080 1.000 15.19042 C ? A ? 122 CA 1
   ATOM 2261 C . VAL A 125 ? 19.16173 -10.64591 -13.27474 1.000 18.87817 C ? A ? 122 C 1
   ATOM 2262 O . VAL A 125 ? 20.18346 -10.27156 -13.88789 1.000 15.52057 O ? A ? 122 O 1
   ATOM 2263 CB . VAL A 125 ? 17.43666 -9.02799 -12.33658 1.000 14.82936 C ? A ? 122 CB 1
   ATOM 2264 CG1 . VAL A 125 ? 18.62609 -8.19238 -11.93290 1.000 17.21284 C ? A ? 122 CG1 1
   ATOM 2265 CG2 . VAL A 125 ? 16.27525 -8.16607 -12.72493 1.000 13.88367 C ? A ? 122 CG2 1
   ATOM 2266 H . VAL A 125 ? 16.12845 -10.92148 -13.08979 1.000 18.27587 H ? A ? 122 H 1
   ATOM 2267 HA . VAL A 125 ? 17.88009 -9.45849 -14.31509 1.000 18.19424 H ? A ? 122 HA 1
   ATOM 2268 HB . VAL A 125 ? 17.17113 -9.55434 -11.56629 1.000 17.76097 H ? A ? 122 HB 1
   ATOM 2269 HG11 . VAL A 125 ? 18.31546 -7.42222 -11.43164 1.000 20.62114 H ? A ? 122 HG11 1
   ATOM 2270 HG12 . VAL A 125 ? 19.21686 -8.72933 -11.38191 1.000 20.62114 H ? A ? 122 HG12 1
   ATOM 2271 HG13 . VAL A 125 ? 19.09291 -7.90084 -12.73164 1.000 20.62114 H ? A ? 122 HG13 1
   ATOM 2272 HG21 . VAL A 125 ? 16.04269 -7.59379 -11.97705 1.000 16.62614 H ? A ? 122 HG21 1
   ATOM 2273 HG22 . VAL A 125 ? 16.52544 -7.62503 -13.49016 1.000 16.62614 H ? A ? 122 HG22 1
   ATOM 2274 HG23 . VAL A 125 ? 15.52285 -8.73410 -12.95325 1.000 16.62614 H ? A ? 122 HG23 1
   ATOM 2275 N A SER A 126 ? 19.19938 -11.64866 -12.39693 0.464 18.04067 N ? A ? 123 N 1
   ATOM 2276 CA A SER A 126 ? 20.45696 -12.32613 -12.11225 0.464 16.96112 C ? A ? 123 CA 1
   ATOM 2277 C A SER A 126 ? 21.04508 -12.95149 -13.37175 0.464 17.52760 C ? A ? 123 C 1
   ATOM 2278 O A SER A 126 ? 22.26153 -12.89638 -13.59417 0.464 17.86702 O ? A ? 123 O 1
   ATOM 2279 CB A SER A 126 ? 20.23954 -13.38462 -11.03301 0.464 20.55651 C ? A ? 123 CB 1
   ATOM 2280 OG A SER A 126 ? 19.83655 -12.77005 -9.81733 0.464 16.94859 O ? A ? 123 OG 1
   ATOM 2281 H A SER A 126 ? 18.52158 -11.94932 -11.96128 0.464 21.61453 H ? A ? 123 H 1
   ATOM 2282 HA A SER A 126 ? 21.09680 -11.67903 -11.77642 0.464 20.31907 H ? A ? 123 HA 1
   ATOM 2283 HB2 A SER A 126 ? 19.54725 -13.99853 -11.32413 0.464 24.63354 H ? A ? 123 HB2 1
   ATOM 2284 HB3 A SER A 126 ? 21.06926 -13.86537 -10.88691 0.464 24.63354 H ? A ? 123 HB3 1
   ATOM 2285 HG A SER A 126 ? 19.71724 -13.35437 -9.22578 0.464 20.30404 H ? A ? 123 HG 1
   ATOM 2286 N B SER A 126 ? 19.20072 -11.65469 -12.40139 0.536 18.03439 N ? A ? 123 N 1
   ATOM 2287 CA B SER A 126 ? 20.46627 -12.31694 -12.11476 0.536 16.94877 C ? A ? 123 CA 1
   ATOM 2288 C B SER A 126 ? 21.05031 -12.95575 -13.37101 0.536 17.52187 C ? A ? 123 C 1
   ATOM 2289 O B SER A 126 ? 22.26879 -12.91968 -13.58839 0.536 17.86437 O ? A ? 123 O 1
   ATOM 2290 CB B SER A 126 ? 20.27906 -13.36931 -11.02488 0.536 20.58359 C ? A ? 123 CB 1
   ATOM 2291 OG B SER A 126 ? 21.53312 -13.83955 -10.56080 0.536 18.60755 O ? A ? 123 OG 1
   ATOM 2292 H B SER A 126 ? 18.52302 -11.96554 -11.97279 0.536 21.60700 H ? A ? 123 H 1
   ATOM 2293 HA B SER A 126 ? 21.09455 -11.65408 -11.78800 0.536 20.30425 H ? A ? 123 HA 1
   ATOM 2294 HB2 B SER A 126 ? 19.79546 -12.97361 -10.28296 0.536 24.66604 H ? A ? 123 HB2 1
   ATOM 2295 HB3 B SER A 126 ? 19.77653 -14.11511 -11.38842 0.536 24.66604 H ? A ? 123 HB3 1
   ATOM 2296 HG B SER A 126 ? 21.92011 -14.27251 -11.16775 0.536 22.29479 H ? A ? 123 HG 1
   ATOM 2297 N . ARG A 127 ? 20.19578 -13.55708 -14.19983 1.000 16.50250 N ? A ? 124 N 1
   ATOM 2298 CA . ARG A 127 ? 20.64910 -14.20130 -15.42663 1.000 19.74515 C ? A ? 124 CA 1
   ATOM 2299 C . ARG A 127 ? 21.27982 -13.21084 -16.38241 1.000 19.79728 C ? A ? 124 C 1
   ATOM 2300 O . ARG A 127 ? 22.08070 -13.61626 -17.23709 1.000 19.75691 O ? A ? 124 O 1
   ATOM 2301 CB . ARG A 127 ? 19.44868 -14.90970 -16.06719 1.000 23.76033 C ? A ? 124 CB 1
   ATOM 2302 CG . ARG A 127 ? 19.73601 -15.76105 -17.29368 1.000 34.01668 C ? A ? 124 CG 1
   ATOM 2303 CD . ARG A 127 ? 20.31895 -17.12616 -16.92882 1.000 44.48465 C ? A ? 124 CD 1
   ATOM 2304 NE . ARG A 127 ? 19.62329 -17.77063 -15.82000 1.000 47.10216 N ? A ? 124 NE 1
   ATOM 2305 CZ . ARG A 127 ? 18.60397 -18.61134 -15.94843 1.000 49.54681 C ? A ? 124 CZ 1
   ATOM 2306 NH1 . ARG A 127 ? 18.12843 -18.95051 -17.13663 1.000 57.86974 N ? A ? 124 NH1 1
   ATOM 2307 NH2 . ARG A 127 ? 18.04727 -19.12550 -14.85583 1.000 55.76438 N ? A ? 124 NH2 1
   ATOM 2308 HA . ARG A 127 ? 21.32640 -14.86826 -15.23343 1.000 23.65991 H ? A ? 124 HA 1
   ATOM 2309 HB2 . ARG A 127 ? 19.05433 -15.49470 -15.40148 1.000 28.47813 H ? A ? 124 HB2 1
   ATOM 2310 HB3 . ARG A 127 ? 18.80784 -14.23267 -16.33525 1.000 28.47813 H ? A ? 124 HB3 1
   ATOM 2311 HG2 . ARG A 127 ? 18.90986 -15.90650 -17.78073 1.000 40.78574 H ? A ? 124 HG2 1
   ATOM 2312 HG3 . ARG A 127 ? 20.37695 -15.30057 -17.85763 1.000 40.78574 H ? A ? 124 HG3 1
   ATOM 2313 HD2 . ARG A 127 ? 20.25640 -17.71120 -17.70000 1.000 53.34731 H ? A ? 124 HD2 1
   ATOM 2314 HD3 . ARG A 127 ? 21.24763 -17.01329 -16.67247 1.000 53.34731 H ? A ? 124 HD3 1
   ATOM 2315 HE . ARG A 127 ? 19.89392 -17.59248 -15.02337 1.000 56.48832 H ? A ? 124 HE 1
   ATOM 2316 HH11 . ARG A 127 ? 18.48089 -18.62419 -17.84999 1.000 69.40942 H ? A ? 124 HH11 1
   ATOM 2317 HH12 . ARG A 127 ? 17.46708 -19.49715 -17.19505 1.000 69.40942 H ? A ? 124 HH12 1
   ATOM 2318 HH21 . ARG A 127 ? 18.34815 -18.91231 -14.07889 1.000 66.88299 H ? A ? 124 HH21 1
   ATOM 2319 HH22 . ARG A 127 ? 17.38634 -19.67124 -14.92609 1.000 66.88299 H ? A ? 124 HH22 1
   ATOM 2320 H A ARG A 127 ? 19.34680 -13.60890 -14.07277 0.464 19.76873 H ? A ? 124 H 1
   ATOM 2321 H B ARG A 127 ? 19.34657 -13.60521 -14.07286 0.536 19.76873 H ? A ? 124 H 1
   ATOM 2322 N . ALA A 128 ? 20.95534 -11.92886 -16.25282 1.000 15.21426 N ? A ? 125 N 1
   ATOM 2323 CA . ALA A 128 ? 21.51480 -10.89640 -17.11393 1.000 16.29546 C ? A ? 125 CA 1
   ATOM 2324 C . ALA A 128 ? 22.96984 -10.56283 -16.80229 1.000 16.61927 C ? A ? 125 C 1
   ATOM 2325 O . ALA A 128 ? 23.61292 -9.89629 -17.62691 1.000 15.54649 O ? A ? 125 O 1
   ATOM 2326 CB . ALA A 128 ? 20.65867 -9.62888 -17.02408 1.000 16.35490 C ? A ? 125 CB 1
   ATOM 2327 H . ALA A 128 ? 20.40506 -11.62698 -15.66489 1.000 18.22284 H ? A ? 125 H 1
   ATOM 2328 HA . ALA A 128 ? 21.48891 -11.21753 -18.02887 1.000 19.52029 H ? A ? 125 HA 1
   ATOM 2329 HB1 . ALA A 128 ? 21.02381 -8.95810 -17.62211 1.000 19.59161 H ? A ? 125 HB1 1
   ATOM 2330 HB2 . ALA A 128 ? 19.74890 -9.84323 -17.28346 1.000 19.59161 H ? A ? 125 HB2 1
   ATOM 2331 HB3 . ALA A 128 ? 20.67393 -9.30155 -16.11110 1.000 19.59161 H ? A ? 125 HB3 1
   ATOM 2332 N . PHE A 129 ? 23.50910 -10.97606 -15.64853 1.000 14.05385 N ? A ? 126 N 1
   ATOM 2333 CA . PHE A 129 ? 24.91300 -10.74552 -15.31916 1.000 15.03476 C ? A ? 126 CA 1
   ATOM 2334 C . PHE A 129 ? 25.75073 -11.84764 -15.95896 1.000 17.78099 C ? A ? 126 C 1
   ATOM 2335 O . PHE A 129 ? 26.27704 -12.75874 -15.31757 1.000 21.02959 O ? A ? 126 O 1
   ATOM 2336 CB . PHE A 129 ? 25.07085 -10.63333 -13.80894 1.000 17.03965 C ? A ? 126 CB 1
   ATOM 2337 CG . PHE A 129 ? 24.52738 -9.34677 -13.28024 1.000 16.91111 C ? A ? 126 CG 1
   ATOM 2338 CD1 . PHE A 129 ? 23.19064 -9.24109 -12.92622 1.000 16.31423 C ? A ? 126 CD1 1
   ATOM 2339 CD2 . PHE A 129 ? 25.32987 -8.23099 -13.16574 1.000 16.74939 C ? A ? 126 CD2 1
   ATOM 2340 CE1 . PHE A 129 ? 22.67668 -8.04957 -12.44891 1.000 15.05197 C ? A ? 126 CE1 1
   ATOM 2341 CE2 . PHE A 129 ? 24.81053 -7.02119 -12.70573 1.000 16.92401 C ? A ? 126 CE2 1
   ATOM 2342 CZ . PHE A 129 ? 23.48129 -6.94771 -12.31647 1.000 17.29346 C ? A ? 126 CZ 1
   ATOM 2343 H . PHE A 129 ? 23.07445 -11.39608 -15.03675 1.000 16.83036 H ? A ? 126 H 1
   ATOM 2344 HA . PHE A 129 ? 25.22453 -9.90678 -15.69380 1.000 18.00745 H ? A ? 126 HA 1
   ATOM 2345 HB2 . PHE A 129 ? 24.59176 -11.36190 -13.38403 1.000 20.41331 H ? A ? 126 HB2 1
   ATOM 2346 HB3 . PHE A 129 ? 26.01310 -10.67962 -13.58327 1.000 20.41331 H ? A ? 126 HB3 1
   ATOM 2347 HD1 . PHE A 129 ? 22.63318 -9.98066 -13.01091 1.000 19.54280 H ? A ? 126 HD1 1
   ATOM 2348 HD2 . PHE A 129 ? 26.22866 -8.28604 -13.39822 1.000 20.06500 H ? A ? 126 HD2 1
   ATOM 2349 HE1 . PHE A 129 ? 21.77799 -7.99525 -12.21588 1.000 18.02809 H ? A ? 126 HE1 1
   ATOM 2350 HE2 . PHE A 129 ? 25.35298 -6.26715 -12.66018 1.000 20.27455 H ? A ? 126 HE2 1
   ATOM 2351 HZ . PHE A 129 ? 23.13835 -6.15655 -11.96811 1.000 20.71789 H ? A ? 126 HZ 1
   ATOM 2352 N . THR A 130 ? 25.86282 -11.72144 -17.29293 1.000 17.95418 N ? A ? 127 N 1
   ATOM 2353 CA . THR A 130 ? 26.60853 -12.63903 -18.14158 1.000 19.57253 C ? A ? 127 CA 1
   ATOM 2354 C . THR A 130 ? 28.09870 -12.35427 -18.02601 1.000 21.67082 C ? A ? 127 C 1
   ATOM 2355 O . THR A 130 ? 28.50629 -11.30232 -17.54565 1.000 17.80276 O ? A ? 127 O 1
   ATOM 2356 CB . THR A 130 ? 26.19459 -12.46700 -19.59397 1.000 20.68196 C ? A ? 127 CB 1
   ATOM 2357 OG1 . THR A 130 ? 26.50166 -11.11896 -19.97841 1.000 18.84597 O ? A ? 127 OG1 1
   ATOM 2358 CG2 . THR A 130 ? 24.71926 -12.76999 -19.78703 1.000 20.25625 C ? A ? 127 CG2 1
   ATOM 2359 H . THR A 130 ? 25.49765 -11.08339 -17.73919 1.000 21.51075 H ? A ? 127 H 1
   ATOM 2360 HA . THR A 130 ? 26.42477 -13.55144 -17.86837 1.000 23.45277 H ? A ? 127 HA 1
   ATOM 2361 HB . THR A 130 ? 26.67186 -13.08872 -20.16544 1.000 24.78409 H ? A ? 127 HB 1
   ATOM 2362 HG1 . THR A 130 ? 26.48071 -11.04695 -20.81506 1.000 22.58089 H ? A ? 127 HG1 1
   ATOM 2363 HG21 . THR A 130 ? 24.48435 -12.69118 -20.72485 1.000 24.27324 H ? A ? 127 HG21 1
   ATOM 2364 HG22 . THR A 130 ? 24.52395 -13.67194 -19.48831 1.000 24.27324 H ? A ? 127 HG22 1
   ATOM 2365 HG23 . THR A 130 ? 24.18247 -12.14545 -19.27449 1.000 24.27324 H ? A ? 127 HG23 1
   ATOM 2366 N B PRO A 131 ? 28.94343 -13.27343 -18.48679 0.207 21.68929 N ? A ? 128 N 1
   ATOM 2367 CA B PRO A 131 ? 30.39518 -13.00602 -18.44979 0.207 23.85910 C ? A ? 128 CA 1
   ATOM 2368 C B PRO A 131 ? 30.79888 -11.70681 -19.13096 0.207 21.46662 C ? A ? 128 C 1
   ATOM 2369 O B PRO A 131 ? 31.64878 -10.98013 -18.59890 0.207 21.14814 O ? A ? 128 O 1
   ATOM 2370 CB B PRO A 131 ? 30.98845 -14.23797 -19.15284 0.207 25.14676 C ? A ? 128 CB 1
   ATOM 2371 CG B PRO A 131 ? 29.99622 -15.33869 -18.86378 0.207 27.46381 C ? A ? 128 CG 1
   ATOM 2372 CD B PRO A 131 ? 28.63271 -14.66156 -18.88215 0.207 24.61125 C ? A ? 128 CD 1
   ATOM 2373 HA B PRO A 131 ? 30.69985 -12.98389 -17.52915 0.207 28.59666 H ? A ? 128 HA 1
   ATOM 2374 HB2 B PRO A 131 ? 31.06310 -14.07477 -20.10609 0.207 30.14185 H ? A ? 128 HB2 1
   ATOM 2375 HB3 B PRO A 131 ? 31.86053 -14.44604 -18.78259 0.207 30.14185 H ? A ? 128 HB3 1
   ATOM 2376 HG2 B PRO A 131 ? 30.05243 -16.02201 -19.54994 0.207 32.92230 H ? A ? 128 HG2 1
   ATOM 2377 HG3 B PRO A 131 ? 30.17816 -15.72662 -17.99355 0.207 32.92230 H ? A ? 128 HG3 1
   ATOM 2378 HD2 B PRO A 131 ? 28.24439 -14.68961 -19.77059 0.207 29.49923 H ? A ? 128 HD2 1
   ATOM 2379 HD3 B PRO A 131 ? 28.03156 -15.07675 -18.24408 0.207 29.49923 H ? A ? 128 HD3 1
   ATOM 2380 N C PRO A 131 ? 28.93431 -13.29571 -18.45781 0.793 21.53151 N ? A ? 128 N 1
   ATOM 2381 CA C PRO A 131 ? 30.39123 -13.07057 -18.35449 0.793 23.93781 C ? A ? 128 CA 1
   ATOM 2382 C C PRO A 131 ? 30.84163 -11.75909 -18.97836 0.793 21.30944 C ? A ? 128 C 1
   ATOM 2383 O C PRO A 131 ? 31.63026 -11.02548 -18.36514 0.793 20.73690 O ? A ? 128 O 1
   ATOM 2384 CB C PRO A 131 ? 30.97932 -14.30305 -19.06951 0.793 25.04259 C ? A ? 128 CB 1
   ATOM 2385 CG C PRO A 131 ? 29.93517 -15.38553 -18.85349 0.793 27.63110 C ? A ? 128 CG 1
   ATOM 2386 CD C PRO A 131 ? 28.60273 -14.64834 -18.94596 0.793 24.61526 C ? A ? 128 CD 1
   ATOM 2387 HA C PRO A 131 ? 30.66303 -13.08770 -17.42351 0.793 28.69111 H ? A ? 128 HA 1
   ATOM 2388 HB2 C PRO A 131 ? 31.10036 -14.11572 -20.01352 0.793 30.01684 H ? A ? 128 HB2 1
   ATOM 2389 HB3 C PRO A 131 ? 31.82769 -14.54890 -18.66862 0.793 30.01684 H ? A ? 128 HB3 1
   ATOM 2390 HG2 C PRO A 131 ? 30.00854 -16.06216 -19.54464 0.793 33.12306 H ? A ? 128 HG2 1
   ATOM 2391 HG3 C PRO A 131 ? 30.05039 -15.79020 -17.97949 0.793 33.12306 H ? A ? 128 HG3 1
   ATOM 2392 HD2 C PRO A 131 ? 28.28722 -14.61763 -19.86269 0.793 29.50404 H ? A ? 128 HD2 1
   ATOM 2393 HD3 C PRO A 131 ? 27.93578 -15.06678 -18.37940 0.793 29.50404 H ? A ? 128 HD3 1
   ATOM 2394 N B LYS A 132 ? 30.22626 -11.39548 -20.29758 0.207 21.11973 N ? A ? 129 N 1
   ATOM 2395 CA B LYS A 132 ? 30.57350 -10.14590 -20.96992 0.207 21.72978 C ? A ? 129 CA 1
   ATOM 2396 C B LYS A 132 ? 30.19805 -8.94021 -20.11456 0.207 19.40018 C ? A ? 129 C 1
   ATOM 2397 O B LYS A 132 ? 30.97251 -7.98172 -19.99283 0.207 18.27987 O ? A ? 129 O 1
   ATOM 2398 CB B LYS A 132 ? 29.87860 -10.05496 -22.33463 0.207 23.75100 C ? A ? 129 CB 1
   ATOM 2399 CG B LYS A 132 ? 30.24620 -11.15318 -23.31761 0.207 25.44413 C ? A ? 129 CG 1
   ATOM 2400 CD B LYS A 132 ? 29.32045 -11.15274 -24.55954 0.207 24.80917 C ? A ? 129 CD 1
   ATOM 2401 CE B LYS A 132 ? 27.82843 -11.26737 -24.22001 0.207 22.07416 C ? A ? 129 CE 1
   ATOM 2402 NZ B LYS A 132 ? 27.28999 -12.67518 -24.16329 0.207 23.54458 N ? A ? 129 NZ 1
   ATOM 2403 H B LYS A 132 ? 29.64762 -11.88000 -20.70990 0.207 25.30940 H ? A ? 129 H 1
   ATOM 2404 HA B LYS A 132 ? 31.53188 -10.13693 -21.11937 0.207 26.04147 H ? A ? 129 HA 1
   ATOM 2405 HB2 B LYS A 132 ? 28.91983 -10.09942 -22.19431 0.207 28.46693 H ? A ? 129 HB2 1
   ATOM 2406 HB3 B LYS A 132 ? 30.11512 -9.20775 -22.74352 0.207 28.46693 H ? A ? 129 HB3 1
   ATOM 2407 HG2 B LYS A 132 ? 31.15825 -11.01956 -23.61962 0.207 30.49869 H ? A ? 129 HG2 1
   ATOM 2408 HG3 B LYS A 132 ? 30.16469 -12.01469 -22.87937 0.207 30.49869 H ? A ? 129 HG3 1
   ATOM 2409 HD2 B LYS A 132 ? 29.44961 -10.32309 -25.04523 0.207 29.73673 H ? A ? 129 HD2 1
   ATOM 2410 HD3 B LYS A 132 ? 29.55354 -11.90692 -25.12326 0.207 29.73673 H ? A ? 129 HD3 1
   ATOM 2411 HE2 B LYS A 132 ? 27.67980 -10.86538 -23.34983 0.207 26.45472 H ? A ? 129 HE2 1
   ATOM 2412 HE3 B LYS A 132 ? 27.32213 -10.79089 -24.89642 0.207 26.45472 H ? A ? 129 HE3 1
   ATOM 2413 HZ1 B LYS A 132 ? 26.93400 -12.89678 -24.94831 0.207 28.21922 H ? A ? 129 HZ1 1
   ATOM 2414 HZ2 B LYS A 132 ? 27.94675 -13.24482 -23.97285 0.207 28.21922 H ? A ? 129 HZ2 1
   ATOM 2415 HZ3 B LYS A 132 ? 26.66324 -12.73626 -23.53436 0.207 28.21922 H ? A ? 129 HZ3 1
   ATOM 2416 N C LYS A 132 ? 30.37118 -11.44037 -20.18463 0.793 20.77218 N ? A ? 129 N 1
   ATOM 2417 CA C LYS A 132 ? 30.82177 -10.21174 -20.82674 0.793 22.01891 C ? A ? 129 CA 1
   ATOM 2418 C C LYS A 132 ? 30.31709 -8.97936 -20.08544 0.793 19.41118 C ? A ? 129 C 1
   ATOM 2419 O C LYS A 132 ? 31.02710 -7.96909 -19.99946 0.793 18.21946 O ? A ? 129 O 1
   ATOM 2420 CB C LYS A 132 ? 30.38118 -10.17806 -22.28959 0.793 24.34277 C ? A ? 129 CB 1
   ATOM 2421 CG C LYS A 132 ? 31.33318 -10.93040 -23.22691 0.793 26.30863 C ? A ? 129 CG 1
   ATOM 2422 CD C LYS A 132 ? 30.83600 -10.98148 -24.65489 0.793 31.79578 C ? A ? 129 CD 1
   ATOM 2423 CE C LYS A 132 ? 30.90897 -9.63048 -25.33456 0.793 40.91691 C ? A ? 129 CE 1
   ATOM 2424 NZ C LYS A 132 ? 30.29443 -9.68143 -26.70045 0.793 48.72810 N ? A ? 129 NZ 1
   ATOM 2425 H C LYS A 132 ? 29.80731 -11.90550 -20.63773 0.793 24.89235 H ? A ? 129 H 1
   ATOM 2426 HA C LYS A 132 ? 31.79154 -10.19339 -20.81622 0.793 26.38843 H ? A ? 129 HA 1
   ATOM 2427 HB2 C LYS A 132 ? 29.50507 -10.58793 -22.36275 0.793 29.17705 H ? A ? 129 HB2 1
   ATOM 2428 HB3 C LYS A 132 ? 30.34105 -9.25464 -22.58384 0.793 29.17705 H ? A ? 129 HB3 1
   ATOM 2429 HG2 C LYS A 132 ? 32.19473 -10.48473 -23.22625 0.793 31.53609 H ? A ? 129 HG2 1
   ATOM 2430 HG3 C LYS A 132 ? 31.43125 -11.84255 -22.91185 0.793 31.53609 H ? A ? 129 HG3 1
   ATOM 2431 HD2 C LYS A 132 ? 31.38213 -11.60366 -25.16039 0.793 38.12067 H ? A ? 129 HD2 1
   ATOM 2432 HD3 C LYS A 132 ? 29.91067 -11.27240 -24.65992 0.793 38.12067 H ? A ? 129 HD3 1
   ATOM 2433 HE2 C LYS A 132 ? 30.42666 -8.97625 -24.80516 0.793 49.06602 H ? A ? 129 HE2 1
   ATOM 2434 HE3 C LYS A 132 ? 31.83735 -9.36446 -25.42538 0.793 49.06602 H ? A ? 129 HE3 1
   ATOM 2435 HZ1 C LYS A 132 ? 30.26928 -8.86487 -27.05358 0.793 58.43945 H ? A ? 129 HZ1 1
   ATOM 2436 HZ2 C LYS A 132 ? 30.77468 -10.21079 -27.23076 0.793 58.43945 H ? A ? 129 HZ2 1
   ATOM 2437 HZ3 C LYS A 132 ? 29.46484 -9.99968 -26.64931 0.793 58.43945 H ? A ? 129 HZ3 1
   ATOM 2438 N B VAL A 133 ? 28.99993 -8.96319 -19.52879 0.207 16.38420 N ? A ? 130 N 1
   ATOM 2439 CA B VAL A 133 ? 28.53921 -7.82540 -18.74475 0.207 16.75642 C ? A ? 130 CA 1
   ATOM 2440 C B VAL A 133 ? 29.36954 -7.68532 -17.47913 0.207 15.21191 C ? A ? 130 C 1
   ATOM 2441 O B VAL A 133 ? 29.74476 -6.57510 -17.08783 0.207 14.90476 O ? A ? 130 O 1
   ATOM 2442 CB B VAL A 133 ? 27.03834 -7.97416 -18.43103 0.207 15.40947 C ? A ? 130 CB 1
   ATOM 2443 CG1 B VAL A 133 ? 26.60826 -6.93662 -17.40699 0.207 17.35089 C ? A ? 130 CG1 1
   ATOM 2444 CG2 B VAL A 133 ? 26.22512 -7.85220 -19.71466 0.207 16.51716 C ? A ? 130 CG2 1
   ATOM 2445 H B VAL A 133 ? 28.44388 -9.61790 -19.57080 0.207 19.62677 H ? A ? 130 H 1
   ATOM 2446 HA B VAL A 133 ? 28.65683 -7.01669 -19.26730 0.207 20.07343 H ? A ? 130 HA 1
   ATOM 2447 HB B VAL A 133 ? 26.87067 -8.85052 -18.05054 0.207 18.45709 H ? A ? 130 HB 1
   ATOM 2448 HG11 B VAL A 133 ? 25.64051 -6.87069 -17.41149 0.207 20.78680 H ? A ? 130 HG11 1
   ATOM 2449 HG12 B VAL A 133 ? 26.91696 -7.21198 -16.52962 0.207 20.78680 H ? A ? 130 HG12 1
   ATOM 2450 HG13 B VAL A 133 ? 26.99922 -6.08044 -17.64153 0.207 20.78680 H ? A ? 130 HG13 1
   ATOM 2451 HG21 B VAL A 133 ? 25.29969 -8.07184 -19.52429 0.207 19.78632 H ? A ? 130 HG21 1
   ATOM 2452 HG22 B VAL A 133 ? 26.28816 -6.94169 -20.04313 0.207 19.78632 H ? A ? 130 HG22 1
   ATOM 2453 HG23 B VAL A 133 ? 26.58211 -8.46728 -20.37431 0.207 19.78632 H ? A ? 130 HG23 1
   ATOM 2454 N C VAL A 133 ? 29.10565 -9.03952 -19.52197 0.793 16.10873 N ? A ? 130 N 1
   ATOM 2455 CA C VAL A 133 ? 28.60503 -7.87534 -18.80836 0.793 16.65102 C ? A ? 130 CA 1
   ATOM 2456 C C VAL A 133 ? 29.37218 -7.69964 -17.50240 0.793 15.02798 C ? A ? 130 C 1
   ATOM 2457 O C VAL A 133 ? 29.73309 -6.58321 -17.12197 0.793 14.73681 O ? A ? 130 O 1
   ATOM 2458 CB C VAL A 133 ? 27.08353 -8.00705 -18.59309 0.793 15.09383 C ? A ? 130 CB 1
   ATOM 2459 CG1 C VAL A 133 ? 26.61997 -6.97269 -17.58908 0.793 17.56108 C ? A ? 130 CG1 1
   ATOM 2460 CG2 C VAL A 133 ? 26.34860 -7.84465 -19.94272 0.793 16.42053 C ? A ? 130 CG2 1
   ATOM 2461 H C VAL A 133 ? 28.57841 -9.71868 -19.54076 0.793 19.29621 H ? A ? 130 H 1
   ATOM 2462 HA C VAL A 133 ? 28.75217 -7.07818 -19.34108 0.793 19.94695 H ? A ? 130 HA 1
   ATOM 2463 HB C VAL A 133 ? 26.87099 -8.88538 -18.24059 0.793 18.07833 H ? A ? 130 HB 1
   ATOM 2464 HG11 C VAL A 133 ? 25.65329 -6.90376 -17.63014 0.793 21.03903 H ? A ? 130 HG11 1
   ATOM 2465 HG12 C VAL A 133 ? 26.89442 -7.24954 -16.70087 0.793 21.03903 H ? A ? 130 HG12 1
   ATOM 2466 HG13 C VAL A 133 ? 27.02215 -6.11759 -17.80806 0.793 21.03903 H ? A ? 130 HG13 1
   ATOM 2467 HG21 C VAL A 133 ? 25.39551 -7.95258 -19.79830 0.793 19.67037 H ? A ? 130 HG21 1
   ATOM 2468 HG22 C VAL A 133 ? 26.53138 -6.96053 -20.29745 0.793 19.67037 H ? A ? 130 HG22 1
   ATOM 2469 HG23 C VAL A 133 ? 26.66836 -8.52126 -20.55985 0.793 19.67037 H ? A ? 130 HG23 1
   ATOM 2470 N . VAL A 134 ? 29.67690 -8.80548 -16.82188 1.000 16.79047 N ? A ? 131 N 1
   ATOM 2471 CA . VAL A 134 ? 30.47926 -8.74990 -15.60425 1.000 14.64422 C ? A ? 131 CA 1
   ATOM 2472 C . VAL A 134 ? 31.87000 -8.19639 -15.90338 1.000 16.02156 C ? A ? 131 C 1
   ATOM 2473 O . VAL A 134 ? 32.41729 -7.41146 -15.13018 1.000 16.29652 O ? A ? 131 O 1
   ATOM 2474 CB . VAL A 134 ? 30.54886 -10.14455 -14.95589 1.000 18.36515 C ? A ? 131 CB 1
   ATOM 2475 CG1 . VAL A 134 ? 31.64533 -10.17915 -13.89323 1.000 23.48897 C ? A ? 131 CG1 1
   ATOM 2476 CG2 . VAL A 134 ? 29.19371 -10.53217 -14.37640 1.000 21.58613 C ? A ? 131 CG2 1
   ATOM 2477 HA . VAL A 134 ? 30.05107 -8.14601 -14.97746 1.000 17.53879 H ? A ? 131 HA 1
   ATOM 2478 HB . VAL A 134 ? 30.77366 -10.80292 -15.63184 1.000 22.00391 H ? A ? 131 HB 1
   ATOM 2479 HG11 . VAL A 134 ? 31.50106 -10.94480 -13.31542 1.000 28.15249 H ? A ? 131 HG11 1
   ATOM 2480 HG12 . VAL A 134 ? 32.50754 -10.25324 -14.33141 1.000 28.15249 H ? A ? 131 HG12 1
   ATOM 2481 HG13 . VAL A 134 ? 31.60754 -9.36089 -13.37370 1.000 28.15249 H ? A ? 131 HG13 1
   ATOM 2482 HG21 . VAL A 134 ? 29.25921 -11.41713 -13.98467 1.000 25.86909 H ? A ? 131 HG21 1
   ATOM 2483 HG22 . VAL A 134 ? 28.94487 -9.88694 -13.69622 1.000 25.86909 H ? A ? 131 HG22 1
   ATOM 2484 HG23 . VAL A 134 ? 28.53460 -10.53342 -15.08807 1.000 25.86909 H ? A ? 131 HG23 1
   ATOM 2485 H B VAL A 134 ? 29.43632 -9.59682 -17.05750 0.207 20.11430 H ? A ? 131 H 1
   ATOM 2486 H C VAL A 134 ? 29.43114 -9.59896 -17.04459 0.793 20.11430 H ? A ? 131 H 1
   ATOM 2487 N . ALA A 135 ? 32.46412 -8.58938 -17.03542 1.000 18.91248 N ? A ? 132 N 1
   ATOM 2488 CA . ALA A 135 ? 33.77303 -8.04602 -17.37869 1.000 17.11674 C ? A ? 132 CA 1
   ATOM 2489 C . ALA A 135 ? 33.71424 -6.53692 -17.58292 1.000 14.29935 C ? A ? 132 C 1
   ATOM 2490 O . ALA A 135 ? 34.62927 -5.80770 -17.17006 1.000 16.42471 O ? A ? 132 O 1
   ATOM 2491 CB . ALA A 135 ? 34.29591 -8.72494 -18.64501 1.000 17.83423 C ? A ? 132 CB 1
   ATOM 2492 H . ALA A 135 ? 32.13889 -9.15040 -17.60030 1.000 22.66070 H ? A ? 132 H 1
   ATOM 2493 HA . ALA A 135 ? 34.38651 -8.22840 -16.64980 1.000 20.50581 H ? A ? 132 HA 1
   ATOM 2494 HB1 . ALA A 135 ? 35.15486 -8.33939 -18.87836 1.000 21.36681 H ? A ? 132 HB1 1
   ATOM 2495 HB2 . ALA A 135 ? 34.39469 -9.67501 -18.47616 1.000 21.36681 H ? A ? 132 HB2 1
   ATOM 2496 HB3 . ALA A 135 ? 33.66216 -8.58110 -19.36513 1.000 21.36681 H ? A ? 132 HB3 1
   ATOM 2497 N A ARG A 136 ? 32.67767 -6.05588 -18.26925 0.632 14.81456 N ? A ? 133 N 1
   ATOM 2498 CA A ARG A 136 ? 32.47493 -4.61898 -18.40591 0.632 13.98992 C ? A ? 133 CA 1
   ATOM 2499 C A ARG A 136 ? 32.36015 -3.94203 -17.04911 0.632 15.06791 C ? A ? 133 C 1
   ATOM 2500 O A ARG A 136 ? 32.96156 -2.88939 -16.81993 0.632 14.81539 O ? A ? 133 O 1
   ATOM 2501 CB A ARG A 136 ? 31.22309 -4.37057 -19.23962 0.632 15.81888 C ? A ? 133 CB 1
   ATOM 2502 CG A ARG A 136 ? 30.77286 -2.95466 -19.34329 0.632 15.84011 C ? A ? 133 CG 1
   ATOM 2503 CD A ARG A 136 ? 29.39798 -2.94544 -20.01671 0.632 20.13766 C ? A ? 133 CD 1
   ATOM 2504 NE A ARG A 136 ? 28.98653 -1.60724 -20.39991 0.632 22.06008 N ? A ? 133 NE 1
   ATOM 2505 CZ A ARG A 136 ? 29.44810 -0.94949 -21.45157 0.632 20.85655 C ? A ? 133 CZ 1
   ATOM 2506 NH1 A ARG A 136 ? 30.32200 -1.50003 -22.28627 0.632 25.48881 N ? A ? 133 NH1 1
   ATOM 2507 NH2 A ARG A 136 ? 29.02257 0.29126 -21.67080 0.632 24.81078 N ? A ? 133 NH2 1
   ATOM 2508 H A ARG A 136 ? 32.08290 -6.53736 -18.66170 0.632 17.74321 H ? A ? 133 H 1
   ATOM 2509 HA A ARG A 136 ? 33.23640 -4.22826 -18.86241 0.632 16.75363 H ? A ? 133 HA 1
   ATOM 2510 HB2 A ARG A 136 ? 31.39387 -4.68289 -20.14194 0.632 18.94839 H ? A ? 133 HB2 1
   ATOM 2511 HB3 A ARG A 136 ? 30.49325 -4.87443 -18.84671 0.632 18.94839 H ? A ? 133 HB3 1
   ATOM 2512 HG2 A ARG A 136 ? 30.69874 -2.56136 -18.45970 0.632 18.97387 H ? A ? 133 HG2 1
   ATOM 2513 HG3 A ARG A 136 ? 31.39649 -2.44368 -19.88263 0.632 18.97387 H ? A ? 133 HG3 1
   ATOM 2514 HD2 A ARG A 136 ? 29.43132 -3.49251 -20.81702 0.632 24.13093 H ? A ? 133 HD2 1
   ATOM 2515 HD3 A ARG A 136 ? 28.73850 -3.29972 -19.39989 0.632 24.13093 H ? A ? 133 HD3 1
   ATOM 2516 HE A ARG A 136 ? 28.40086 -1.21357 -19.90837 0.632 26.43782 H ? A ? 133 HE 1
   ATOM 2517 HH11 A ARG A 136 ? 30.60092 -2.30195 -22.14944 0.632 30.55230 H ? A ? 133 HH11 1
   ATOM 2518 HH12 A ARG A 136 ? 30.60902 -1.05464 -22.96365 0.632 30.55230 H ? A ? 133 HH12 1
   ATOM 2519 HH21 A ARG A 136 ? 28.45686 0.65307 -21.13353 0.632 29.73867 H ? A ? 133 HH21 1
   ATOM 2520 HH22 A ARG A 136 ? 29.31311 0.73181 -22.34985 0.632 29.73867 H ? A ? 133 HH22 1
   ATOM 2521 N B ARG A 136 ? 32.65978 -6.04977 -18.23883 0.368 14.90896 N ? A ? 133 N 1
   ATOM 2522 CA B ARG A 136 ? 32.50135 -4.60984 -18.40753 0.368 14.08350 C ? A ? 133 CA 1
   ATOM 2523 C B ARG A 136 ? 32.32919 -3.91044 -17.06404 0.368 15.09729 C ? A ? 133 C 1
   ATOM 2524 O B ARG A 136 ? 32.85170 -2.80849 -16.85752 0.368 14.90353 O ? A ? 133 O 1
   ATOM 2525 CB B ARG A 136 ? 31.30598 -4.31875 -19.30991 0.368 15.92753 C ? A ? 133 CB 1
   ATOM 2526 CG B ARG A 136 ? 30.98163 -2.85170 -19.46629 0.368 16.12519 C ? A ? 133 CG 1
   ATOM 2527 CD B ARG A 136 ? 29.83254 -2.66930 -20.46399 0.368 20.60908 C ? A ? 133 CD 1
   ATOM 2528 NE B ARG A 136 ? 29.36686 -1.29363 -20.49207 0.368 21.93880 N ? A ? 133 NE 1
   ATOM 2529 CZ B ARG A 136 ? 29.88587 -0.34309 -21.25202 0.368 20.44375 C ? A ? 133 CZ 1
   ATOM 2530 NH1 B ARG A 136 ? 30.85787 -0.59947 -22.12151 0.368 22.88980 N ? A ? 133 NH1 1
   ATOM 2531 NH2 B ARG A 136 ? 29.42203 0.89455 -21.14184 0.368 17.82722 N ? A ? 133 NH2 1
   ATOM 2532 H B ARG A 136 ? 32.03383 -6.52429 -18.58899 0.368 17.85648 H ? A ? 133 H 1
   ATOM 2533 HA B ARG A 136 ? 33.29877 -4.25754 -18.83286 0.368 16.86593 H ? A ? 133 HA 1
   ATOM 2534 HB2 B ARG A 136 ? 31.49223 -4.67339 -20.19334 0.368 19.07876 H ? A ? 133 HB2 1
   ATOM 2535 HB3 B ARG A 136 ? 30.52360 -4.75352 -18.93606 0.368 19.07876 H ? A ? 133 HB3 1
   ATOM 2536 HG2 B ARG A 136 ? 30.71122 -2.48400 -18.61039 0.368 19.31596 H ? A ? 133 HG2 1
   ATOM 2537 HG3 B ARG A 136 ? 31.76029 -2.37881 -19.79942 0.368 19.31596 H ? A ? 133 HG3 1
   ATOM 2538 HD2 B ARG A 136 ? 30.13863 -2.90621 -21.35342 0.368 24.69662 H ? A ? 133 HD2 1
   ATOM 2539 HD3 B ARG A 136 ? 29.09001 -3.23776 -20.20630 0.368 24.69662 H ? A ? 133 HD3 1
   ATOM 2540 HE B ARG A 136 ? 28.70903 -1.08271 -19.97985 0.368 26.29230 H ? A ? 133 HE 1
   ATOM 2541 HH11 B ARG A 136 ? 31.16444 -1.39910 -22.20031 0.368 27.43349 H ? A ? 133 HH11 1
   ATOM 2542 HH12 B ARG A 136 ? 31.18024 0.03426 -22.60531 0.368 27.43349 H ? A ? 133 HH12 1
   ATOM 2543 HH21 B ARG A 136 ? 28.79278 1.06972 -20.58241 0.368 21.35839 H ? A ? 133 HH21 1
   ATOM 2544 HH22 B ARG A 136 ? 29.75050 1.52190 -21.62983 0.368 21.35839 H ? A ? 133 HH22 1
   ATOM 2545 N . ILE A 137 ? 31.58123 -4.51978 -16.14340 1.000 15.76369 N ? A ? 134 N 1
   ATOM 2546 CA . ILE A 137 ? 31.38755 -3.89482 -14.84206 1.000 17.91365 C ? A ? 134 CA 1
   ATOM 2547 C . ILE A 137 ? 32.70230 -3.80561 -14.09130 1.000 15.37000 C ? A ? 134 C 1
   ATOM 2548 O . ILE A 137 ? 33.06069 -2.75515 -13.55552 1.000 14.64050 O ? A ? 134 O 1
   ATOM 2549 CB . ILE A 137 ? 30.33423 -4.67348 -14.03956 1.000 15.17273 C ? A ? 134 CB 1
   ATOM 2550 CG1 . ILE A 137 ? 28.98232 -4.60458 -14.72744 1.000 17.84493 C ? A ? 134 CG1 1
   ATOM 2551 CG2 . ILE A 137 ? 30.26173 -4.11936 -12.61856 1.000 19.74633 C ? A ? 134 CG2 1
   ATOM 2552 CD1 . ILE A 137 ? 27.95058 -5.58025 -14.10687 1.000 15.76797 C ? A ? 134 CD1 1
   ATOM 2553 HA . ILE A 137 ? 31.06432 -2.99034 -14.97751 1.000 21.46211 H ? A ? 134 HA 1
   ATOM 2554 HB . ILE A 137 ? 30.59347 -5.60719 -13.99625 1.000 18.17301 H ? A ? 134 HB 1
   ATOM 2555 HG12 . ILE A 137 ? 28.63156 -3.70381 -14.64696 1.000 21.37965 H ? A ? 134 HG12 1
   ATOM 2556 HG13 . ILE A 137 ? 29.09093 -4.83594 -15.66316 1.000 21.37965 H ? A ? 134 HG13 1
   ATOM 2557 HG21 . ILE A 137 ? 29.46295 -4.46068 -12.18688 1.000 23.66133 H ? A ? 134 HG21 1
   ATOM 2558 HG22 . ILE A 137 ? 31.04937 -4.40282 -12.12850 1.000 23.66133 H ? A ? 134 HG22 1
   ATOM 2559 HG23 . ILE A 137 ? 30.22788 -3.15078 -12.65864 1.000 23.66133 H ? A ? 134 HG23 1
   ATOM 2560 HD11 . ILE A 137 ? 27.17876 -5.63759 -14.69161 1.000 18.88729 H ? A ? 134 HD11 1
   ATOM 2561 HD12 . ILE A 137 ? 28.35981 -6.45463 -14.01257 1.000 18.88729 H ? A ? 134 HD12 1
   ATOM 2562 HD13 . ILE A 137 ? 27.68239 -5.24500 -13.23705 1.000 18.88729 H ? A ? 134 HD13 1
   ATOM 2563 H A ILE A 137 ? 31.16014 -5.26133 -16.25470 0.632 18.88216 H ? A ? 134 H 1
   ATOM 2564 H B ILE A 137 ? 31.18592 -5.27647 -16.24706 0.368 18.88216 H ? A ? 134 H 1
   ATOM 2565 N . GLU A 138 ? 33.44114 -4.91354 -14.03865 1.000 15.83156 N ? A ? 135 N 1
   ATOM 2566 CA . GLU A 138 ? 34.69839 -4.94328 -13.30950 1.000 19.41095 C ? A ? 135 CA 1
   ATOM 2567 C . GLU A 138 ? 35.69489 -3.94868 -13.88761 1.000 14.06740 C ? A ? 135 C 1
   ATOM 2568 O . GLU A 138 ? 36.39112 -3.26261 -13.12616 1.000 16.87422 O ? A ? 135 O 1
   ATOM 2569 CB . GLU A 138 ? 35.21999 -6.38631 -13.28989 1.000 20.91923 C ? A ? 135 CB 1
   ATOM 2570 CG . GLU A 138 ? 34.29287 -7.25392 -12.39125 1.000 27.23161 C ? A ? 135 CG 1
   ATOM 2571 CD . GLU A 138 ? 34.65845 -8.73259 -12.31998 1.000 33.26817 C ? A ? 135 CD 1
   ATOM 2572 OE1 . GLU A 138 ? 35.59902 -9.16660 -13.00313 1.000 31.92980 O ? A ? 135 OE1 1
   ATOM 2573 OE2 . GLU A 138 ? 33.97103 -9.45777 -11.57496 1.000 43.15720 O ? A ? 135 OE2 1
   ATOM 2574 H . GLU A 138 ? 33.23473 -5.65795 -14.41662 1.000 18.96361 H ? A ? 135 H 1
   ATOM 2575 HA . GLU A 138 ? 34.56826 -4.67473 -12.38654 1.000 23.25887 H ? A ? 135 HA 1
   ATOM 2576 HB2 . GLU A 138 ? 35.21702 -6.74962 -14.18928 1.000 25.06881 H ? A ? 135 HB2 1
   ATOM 2577 HB3 . GLU A 138 ? 36.11931 -6.40634 -12.92696 1.000 25.06881 H ? A ? 135 HB3 1
   ATOM 2578 HG2 . GLU A 138 ? 34.32605 -6.90339 -11.48741 1.000 32.64366 H ? A ? 135 HG2 1
   ATOM 2579 HG3 . GLU A 138 ? 33.38838 -7.19544 -12.73677 1.000 32.64366 H ? A ? 135 HG3 1
   ATOM 2580 N . ALA A 139 ? 35.72067 -3.79463 -15.21716 1.000 14.74532 N ? A ? 136 N 1
   ATOM 2581 CA . ALA A 139 ? 36.62582 -2.81367 -15.80689 1.000 14.46968 C ? A ? 136 CA 1
   ATOM 2582 C . ALA A 139 ? 36.20157 -1.39986 -15.43398 1.000 15.37950 C ? A ? 136 C 1
   ATOM 2583 O . ALA A 139 ? 37.04084 -0.52383 -15.19106 1.000 15.34508 O ? A ? 136 O 1
   ATOM 2584 CB . ALA A 139 ? 36.66484 -2.97122 -17.32447 1.000 15.55165 C ? A ? 136 CB 1
   ATOM 2585 H . ALA A 139 ? 35.23861 -4.23297 -15.77847 1.000 17.66011 H ? A ? 136 H 1
   ATOM 2586 HA . ALA A 139 ? 37.52157 -2.97032 -15.46927 1.000 17.32935 H ? A ? 136 HA 1
   ATOM 2587 HB1 . ALA A 139 ? 37.26332 -2.30433 -17.69592 1.000 18.62772 H ? A ? 136 HB1 1
   ATOM 2588 HB2 . ALA A 139 ? 36.98519 -3.86070 -17.54150 1.000 18.62772 H ? A ? 136 HB2 1
   ATOM 2589 HB3 . ALA A 139 ? 35.77023 -2.84643 -17.67803 1.000 18.62772 H ? A ? 136 HB3 1
   ATOM 2590 N . ALA A 140 ? 34.89278 -1.15914 -15.36607 1.000 12.53379 N ? A ? 137 N 1
   ATOM 2591 CA . ALA A 140 ? 34.41281 0.17470 -15.04217 1.000 14.47876 C ? A ? 137 CA 1
   ATOM 2592 C . ALA A 140 ? 34.71482 0.53901 -13.59550 1.000 14.06251 C ? A ? 137 C 1
   ATOM 2593 O . ALA A 140 ? 35.00149 1.70208 -13.29365 1.000 11.77997 O ? A ? 137 O 1
   ATOM 2594 CB . ALA A 140 ? 32.90357 0.26151 -15.30410 1.000 13.28949 C ? A ? 137 CB 1
   ATOM 2595 H . ALA A 140 ? 34.27524 -1.74220 -15.50126 1.000 15.00628 H ? A ? 137 H 1
   ATOM 2596 HA . ALA A 140 ? 34.86388 0.81453 -15.61494 1.000 17.34025 H ? A ? 137 HA 1
   ATOM 2597 HB1 . ALA A 140 ? 32.58877 1.14255 -15.04804 1.000 15.91311 H ? A ? 137 HB1 1
   ATOM 2598 HB2 . ALA A 140 ? 32.73779 0.11247 -16.24813 1.000 15.91311 H ? A ? 137 HB2 1
   ATOM 2599 HB3 . ALA A 140 ? 32.45218 -0.41688 -14.77785 1.000 15.91311 H ? A ? 137 HB3 1
   ATOM 2600 N . VAL A 141 ? 34.58177 -0.41571 -12.67247 1.000 11.69940 N ? A ? 138 N 1
   ATOM 2601 CA . VAL A 141 ? 34.92182 -0.12260 -11.27682 1.000 11.99500 C ? A ? 138 CA 1
   ATOM 2602 C . VAL A 141 ? 36.33921 0.44197 -11.17062 1.000 12.71232 C ? A ? 138 C 1
   ATOM 2603 O . VAL A 141 ? 36.57814 1.47435 -10.53758 1.000 12.75778 O ? A ? 138 O 1
   ATOM 2604 CB . VAL A 141 ? 34.77291 -1.37380 -10.39973 1.000 15.03957 C ? A ? 138 CB 1
   ATOM 2605 CG1 . VAL A 141 ? 35.25841 -1.05658 -8.99430 1.000 13.51218 C ? A ? 138 CG1 1
   ATOM 2606 CG2 . VAL A 141 ? 33.31650 -1.84384 -10.37632 1.000 13.32486 C ? A ? 138 CG2 1
   ATOM 2607 H . VAL A 141 ? 34.30562 -1.21633 -12.82197 1.000 14.00502 H ? A ? 138 H 1
   ATOM 2608 HA . VAL A 141 ? 34.29843 0.54964 -10.96000 1.000 14.35973 H ? A ? 138 HA 1
   ATOM 2609 HB . VAL A 141 ? 35.30772 -2.09623 -10.76438 1.000 18.01321 H ? A ? 138 HB 1
   ATOM 2610 HG11 . VAL A 141 ? 34.93725 -1.74150 -8.38714 1.000 16.18035 H ? A ? 138 HG11 1
   ATOM 2611 HG12 . VAL A 141 ? 36.22827 -1.04031 -8.99138 1.000 16.18035 H ? A ? 138 HG12 1
   ATOM 2612 HG13 . VAL A 141 ? 34.91224 -0.19028 -8.72862 1.000 16.18035 H ? A ? 138 HG13 1
   ATOM 2613 HG21 . VAL A 141 ? 33.27173 -2.71202 -9.94601 1.000 15.95556 H ? A ? 138 HG21 1
   ATOM 2614 HG22 . VAL A 141 ? 32.78519 -1.20122 -9.88071 1.000 15.95556 H ? A ? 138 HG22 1
   ATOM 2615 HG23 . VAL A 141 ? 32.99108 -1.90925 -11.28777 1.000 15.95556 H ? A ? 138 HG23 1
   ATOM 2616 N . ARG A 142 ? 37.30477 -0.23398 -11.80530 1.000 12.50125 N ? A ? 139 N 1
   ATOM 2617 CA . ARG A 142 ? 38.70007 0.19623 -11.70008 1.000 14.58829 C ? A ? 139 CA 1
   ATOM 2618 C . ARG A 142 ? 38.92963 1.50630 -12.44300 1.000 12.03026 C ? A ? 139 C 1
   ATOM 2619 O . ARG A 142 ? 39.57014 2.41900 -11.90861 1.000 12.49191 O ? A ? 139 O 1
   ATOM 2620 CB . ARG A 142 ? 39.58320 -0.90916 -12.25470 1.000 13.53185 C ? A ? 139 CB 1
   ATOM 2621 CG . ARG A 142 ? 41.07303 -0.53209 -12.35749 1.000 14.75679 C ? A ? 139 CG 1
   ATOM 2622 CD . ARG A 142 ? 41.72085 -0.34012 -11.04889 1.000 16.35121 C ? A ? 139 CD 1
   ATOM 2623 NE . ARG A 142 ? 41.67495 -1.53863 -10.19713 1.000 15.31961 N ? A ? 139 NE 1
   ATOM 2624 CZ . ARG A 142 ? 42.26990 -1.65748 -9.00990 1.000 15.35796 C ? A ? 139 CZ 1
   ATOM 2625 NH1 . ARG A 142 ? 42.84880 -0.64032 -8.41757 1.000 15.60312 N ? A ? 139 NH1 1
   ATOM 2626 NH2 . ARG A 142 ? 42.28738 -2.83635 -8.39353 1.000 17.95626 N ? A ? 139 NH2 1
   ATOM 2627 H . ARG A 142 ? 37.17975 -0.93104 -12.29323 1.000 14.96724 H ? A ? 139 H 1
   ATOM 2628 HA . ARG A 142 ? 38.93443 0.34928 -10.77134 1.000 17.47168 H ? A ? 139 HA 1
   ATOM 2629 HB2 . ARG A 142 ? 39.51444 -1.68259 -11.67334 1.000 16.20395 H ? A ? 139 HB2 1
   ATOM 2630 HB3 . ARG A 142 ? 39.27437 -1.13553 -13.14592 1.000 16.20395 H ? A ? 139 HB3 1
   ATOM 2631 HG2 . ARG A 142 ? 41.54506 -1.24161 -12.82081 1.000 17.67388 H ? A ? 139 HG2 1
   ATOM 2632 HG3 . ARG A 142 ? 41.15316 0.29813 -12.85268 1.000 17.67388 H ? A ? 139 HG3 1
   ATOM 2633 HD2 . ARG A 142 ? 42.65270 -0.11068 -11.18999 1.000 19.58719 H ? A ? 139 HD2 1
   ATOM 2634 HD3 . ARG A 142 ? 41.27018 0.37775 -10.57723 1.000 19.58719 H ? A ? 139 HD3 1
   ATOM 2635 HE . ARG A 142 ? 41.22997 -2.21489 -10.48741 1.000 18.34927 H ? A ? 139 HE 1
   ATOM 2636 HH11 . ARG A 142 ? 42.85206 0.13229 -8.79526 1.000 18.68947 H ? A ? 139 HH11 1
   ATOM 2637 HH12 . ARG A 142 ? 43.22508 -0.74606 -7.65151 1.000 18.68947 H ? A ? 139 HH12 1
   ATOM 2638 HH21 . ARG A 142 ? 41.91554 -3.51923 -8.76095 1.000 21.51324 H ? A ? 139 HH21 1
   ATOM 2639 HH22 . ARG A 142 ? 42.67053 -2.91551 -7.62767 1.000 21.51324 H ? A ? 139 HH22 1
   ATOM 2640 N . ASP A 143 ? 38.37529 1.62480 -13.64756 1.000 12.22839 N ? A ? 140 N 1
   ATOM 2641 CA . ASP A 143 ? 38.49564 2.85639 -14.42727 1.000 13.29435 C ? A ? 140 CA 1
   ATOM 2642 C . ASP A 143 ? 37.97098 4.06335 -13.66073 1.000 13.39722 C ? A ? 140 C 1
   ATOM 2643 O . ASP A 143 ? 38.62351 5.11120 -13.59417 1.000 13.60290 O ? A ? 140 O 1
   ATOM 2644 CB . ASP A 143 ? 37.75219 2.72677 -15.76011 1.000 14.23157 C ? A ? 140 CB 1
   ATOM 2645 CG . ASP A 143 ? 37.82598 3.99391 -16.58811 1.000 19.62607 C ? A ? 140 CG 1
   ATOM 2646 OD1 . ASP A 143 ? 38.95001 4.33948 -17.04213 1.000 21.17173 O ? A ? 140 OD1 1
   ATOM 2647 OD2 . ASP A 143 ? 36.78416 4.65331 -16.78563 1.000 20.39665 O ? A ? 140 OD2 1
   ATOM 2648 H . ASP A 143 ? 37.92293 1.00663 -14.03851 1.000 14.63980 H ? A ? 140 H 1
   ATOM 2649 HA . ASP A 143 ? 39.43775 2.99515 -14.61188 1.000 15.91896 H ? A ? 140 HA 1
   ATOM 2650 HB2 . ASP A 143 ? 38.14767 2.00643 -16.27549 1.000 17.04362 H ? A ? 140 HB2 1
   ATOM 2651 HB3 . ASP A 143 ? 36.81758 2.53509 -15.58498 1.000 17.04362 H ? A ? 140 HB3 1
   ATOM 2652 N . ARG A 144 ? 36.76513 3.94418 -13.08188 1.000 10.29324 N ? A ? 141 N 1
   ATOM 2653 CA . ARG A 144 ? 36.17144 5.10456 -12.42995 1.000 12.79505 C ? A ? 141 CA 1
   ATOM 2654 C . ARG A 144 ? 36.86674 5.42249 -11.10953 1.000 11.51634 C ? A ? 141 C 1
   ATOM 2655 O . ARG A 144 ? 37.09172 6.59316 -10.78275 1.000 13.15956 O ? A ? 141 O 1
   ATOM 2656 CB . ARG A 144 ? 34.66446 4.86820 -12.19425 1.000 10.48007 C ? A ? 141 CB 1
   ATOM 2657 CG . ARG A 144 ? 33.84659 4.74051 -13.44734 1.000 12.89086 C ? A ? 141 CG 1
   ATOM 2658 CD . ARG A 144 ? 33.97426 6.00759 -14.27906 1.000 14.86494 C ? A ? 141 CD 1
   ATOM 2659 NE . ARG A 144 ? 33.03561 6.02301 -15.40143 1.000 14.32005 N ? A ? 141 NE 1
   ATOM 2660 CZ . ARG A 144 ? 32.83708 7.06639 -16.19859 1.000 19.52172 C ? A ? 141 CZ 1
   ATOM 2661 NH1 . ARG A 144 ? 33.42676 8.23172 -15.97222 1.000 21.36336 N ? A ? 141 NH1 1
   ATOM 2662 NH2 . ARG A 144 ? 32.04237 6.93287 -17.26222 1.000 20.67674 N ? A ? 141 NH2 1
   ATOM 2663 H . ARG A 144 ? 36.29297 3.22580 -13.05742 1.000 12.31762 H ? A ? 141 H 1
   ATOM 2664 HA . ARG A 144 ? 36.26850 5.87186 -13.01539 1.000 15.31979 H ? A ? 141 HA 1
   ATOM 2665 HB2 . ARG A 144 ? 34.55646 4.04676 -11.68979 1.000 12.54182 H ? A ? 141 HB2 1
   ATOM 2666 HB3 . ARG A 144 ? 34.31032 5.61674 -11.68911 1.000 12.54182 H ? A ? 141 HB3 1
   ATOM 2667 HG2 . ARG A 144 ? 34.16611 3.98977 -13.97193 1.000 15.43476 H ? A ? 141 HG2 1
   ATOM 2668 HG3 . ARG A 144 ? 32.91313 4.61125 -13.21746 1.000 15.43476 H ? A ? 141 HG3 1
   ATOM 2669 HD2 . ARG A 144 ? 33.78912 6.77735 -13.71862 1.000 17.80365 H ? A ? 141 HD2 1
   ATOM 2670 HD3 . ARG A 144 ? 34.87433 6.06586 -14.63596 1.000 17.80365 H ? A ? 141 HD3 1
   ATOM 2671 HE . ARG A 144 ? 32.58218 5.30860 -15.55514 1.000 17.14979 H ? A ? 141 HE 1
   ATOM 2672 HH11 . ARG A 144 ? 33.95120 8.32427 -15.29694 1.000 25.60177 H ? A ? 141 HH11 1
   ATOM 2673 HH12 . ARG A 144 ? 33.28491 8.89525 -16.50062 1.000 25.60177 H ? A ? 141 HH12 1
   ATOM 2674 HH21 . ARG A 144 ? 31.66536 6.17728 -17.42516 1.000 24.77782 H ? A ? 141 HH21 1
   ATOM 2675 HH22 . ARG A 144 ? 31.90723 7.60241 -17.78477 1.000 24.77782 H ? A ? 141 HH22 1
   ATOM 2676 N . ALA A 145 ? 37.22773 4.40792 -10.32474 1.000 11.53704 N ? A ? 142 N 1
   ATOM 2677 CA . ALA A 145 ? 37.93042 4.68104 -9.07432 1.000 12.31906 C ? A ? 142 CA 1
   ATOM 2678 C . ALA A 145 ? 39.27715 5.34241 -9.36240 1.000 12.29666 C ? A ? 142 C 1
   ATOM 2679 O . ALA A 145 ? 39.65436 6.32949 -8.72238 1.000 13.70498 O ? A ? 142 O 1
   ATOM 2680 CB . ALA A 145 ? 38.11293 3.39062 -8.28810 1.000 13.97149 C ? A ? 142 CB 1
   ATOM 2681 H . ALA A 145 ? 37.08199 3.57633 -10.48851 1.000 13.81018 H ? A ? 142 H 1
   ATOM 2682 HA . ALA A 145 ? 37.40328 5.28302 -8.52601 1.000 14.74861 H ? A ? 142 HA 1
   ATOM 2683 HB1 . ALA A 145 ? 38.59342 3.58555 -7.46833 1.000 16.73152 H ? A ? 142 HB1 1
   ATOM 2684 HB2 . ALA A 145 ? 37.24037 3.02136 -8.08026 1.000 16.73152 H ? A ? 142 HB2 1
   ATOM 2685 HB3 . ALA A 145 ? 38.61859 2.76172 -8.82634 1.000 16.73152 H ? A ? 142 HB3 1
   ATOM 2686 N A HIS A 146 ? 39.99689 4.82483 -10.35001 0.455 14.07159 N ? A ? 143 N 1
   ATOM 2687 CA A HIS A 146 ? 41.29620 5.40741 -10.66696 0.455 14.83648 C ? A ? 143 CA 1
   ATOM 2688 C A HIS A 146 ? 41.15831 6.85309 -11.12191 0.455 14.30515 C ? A ? 143 C 1
   ATOM 2689 O A HIS A 146 ? 41.88733 7.73849 -10.65239 0.455 13.26911 O ? A ? 143 O 1
   ATOM 2690 CB A HIS A 146 ? 41.98718 4.60067 -11.74835 0.455 13.71304 C ? A ? 143 CB 1
   ATOM 2691 CG A HIS A 146 ? 43.20523 5.27830 -12.28911 0.455 16.21351 C ? A ? 143 CG 1
   ATOM 2692 ND1 A HIS A 146 ? 44.34510 5.44356 -11.53746 0.455 18.31681 N ? A ? 143 ND1 1
   ATOM 2693 CD2 A HIS A 146 ? 43.45292 5.86139 -13.48547 0.455 18.52923 C ? A ? 143 CD2 1
   ATOM 2694 CE1 A HIS A 146 ? 45.25643 6.07714 -12.25587 0.455 16.52319 C ? A ? 143 CE1 1
   ATOM 2695 NE2 A HIS A 146 ? 44.73801 6.34817 -13.43980 0.455 17.95922 N ? A ? 143 NE2 1
   ATOM 2696 H A HIS A 146 ? 39.76433 4.15634 -10.83852 0.455 16.85163 H ? A ? 143 H 1
   ATOM 2697 HA A HIS A 146 ? 41.83950 5.38184 -9.86380 0.455 17.76951 H ? A ? 143 HA 1
   ATOM 2698 HB2 A HIS A 146 ? 42.25856 3.74568 -11.37922 0.455 16.42137 H ? A ? 143 HB2 1
   ATOM 2699 HB3 A HIS A 146 ? 41.36904 4.46359 -12.48320 0.455 16.42137 H ? A ? 143 HB3 1
   ATOM 2700 HD1 A HIS A 146 ? 44.44889 5.17643 -10.72662 0.455 21.94591 H ? A ? 143 HD1 1
   ATOM 2701 HD2 A HIS A 146 ? 42.86456 5.92143 -14.20320 0.455 22.20081 H ? A ? 143 HD2 1
   ATOM 2702 HE1 A HIS A 146 ? 46.11596 6.29482 -11.97528 0.455 19.79356 H ? A ? 143 HE1 1
   ATOM 2703 N B HIS A 146 ? 39.99186 4.83045 -10.35439 0.545 14.07008 N ? A ? 143 N 1
   ATOM 2704 CA B HIS A 146 ? 41.29875 5.39576 -10.68018 0.545 14.83978 C ? A ? 143 CA 1
   ATOM 2705 C B HIS A 146 ? 41.17721 6.84042 -11.14607 0.545 14.29514 C ? A ? 143 C 1
   ATOM 2706 O B HIS A 146 ? 41.91469 7.71959 -10.67826 0.545 13.23938 O ? A ? 143 O 1
   ATOM 2707 CB B HIS A 146 ? 41.95867 4.53457 -11.74157 0.545 13.66960 C ? A ? 143 CB 1
   ATOM 2708 CG B HIS A 146 ? 43.33528 4.98222 -12.10308 0.545 16.47341 C ? A ? 143 CG 1
   ATOM 2709 ND1 B HIS A 146 ? 44.44254 4.62379 -11.37119 0.545 15.92393 N ? A ? 143 ND1 1
   ATOM 2710 CD2 B HIS A 146 ? 43.78478 5.74966 -13.12087 0.545 18.65718 C ? A ? 143 CD2 1
   ATOM 2711 CE1 B HIS A 146 ? 45.52087 5.15800 -11.91997 0.545 17.18004 C ? A ? 143 CE1 1
   ATOM 2712 NE2 B HIS A 146 ? 45.14915 5.83338 -12.99156 0.545 16.65308 N ? A ? 143 NE2 1
   ATOM 2713 H B HIS A 146 ? 39.75073 4.16821 -10.84724 0.545 16.84983 H ? A ? 143 H 1
   ATOM 2714 HA B HIS A 146 ? 41.85802 5.39435 -9.88765 0.545 17.77347 H ? A ? 143 HA 1
   ATOM 2715 HB2 B HIS A 146 ? 42.01964 3.62433 -11.41196 0.545 16.36925 H ? A ? 143 HB2 1
   ATOM 2716 HB3 B HIS A 146 ? 41.41737 4.56054 -12.54606 0.545 16.36925 H ? A ? 143 HB3 1
   ATOM 2717 HD2 B HIS A 146 ? 43.26729 6.14636 -13.78400 0.545 22.35435 H ? A ? 143 HD2 1
   ATOM 2718 HE1 B HIS A 146 ? 46.39169 5.07249 -11.60491 0.545 20.58178 H ? A ? 143 HE1 1
   ATOM 2719 HE2 B HIS A 146 ? 45.67625 6.25721 -13.52272 0.545 19.94943 H ? A ? 143 HE2 1
   ATOM 2720 N . ARG A 147 ? 40.21714 7.10766 -12.03439 1.000 12.42044 N ? A ? 144 N 1
   ATOM 2721 CA . ARG A 147 ? 40.03964 8.44540 -12.57684 1.000 13.64911 C ? A ? 144 CA 1
   ATOM 2722 C . ARG A 147 ? 39.56720 9.42412 -11.52258 1.000 13.95649 C ? A ? 144 C 1
   ATOM 2723 O . ARG A 147 ? 40.01154 10.57083 -11.50332 1.000 14.50020 O ? A ? 144 O 1
   ATOM 2724 CB . ARG A 147 ? 39.07886 8.40852 -13.75997 1.000 18.04787 C ? A ? 144 CB 1
   ATOM 2725 CG . ARG A 147 ? 39.70586 7.75103 -15.00936 1.000 19.08490 C ? A ? 144 CG 1
   ATOM 2726 CD . ARG A 147 ? 38.68609 7.37676 -16.07342 1.000 26.12085 C ? A ? 144 CD 1
   ATOM 2727 NE . ARG A 147 ? 37.98925 8.54245 -16.59455 1.000 23.66038 N ? A ? 144 NE 1
   ATOM 2728 CZ . ARG A 147 ? 36.90902 8.47568 -17.36527 1.000 36.39304 C ? A ? 144 CZ 1
   ATOM 2729 NH1 . ARG A 147 ? 36.37051 7.31171 -17.70542 1.000 32.33295 N ? A ? 144 NH1 1
   ATOM 2730 NH2 . ARG A 147 ? 36.35586 9.60281 -17.80560 1.000 38.64298 N ? A ? 144 NH2 1
   ATOM 2731 HA . ARG A 147 ? 40.89761 8.76225 -12.89994 1.000 16.34466 H ? A ? 144 HA 1
   ATOM 2732 HB2 . ARG A 147 ? 38.29195 7.89784 -13.51321 1.000 21.62318 H ? A ? 144 HB2 1
   ATOM 2733 HB3 . ARG A 147 ? 38.82631 9.31603 -13.99136 1.000 21.62318 H ? A ? 144 HB3 1
   ATOM 2734 HG2 . ARG A 147 ? 40.33577 8.37181 -15.40780 1.000 22.86761 H ? A ? 144 HG2 1
   ATOM 2735 HG3 . ARG A 147 ? 40.16465 6.93990 -14.74015 1.000 22.86761 H ? A ? 144 HG3 1
   ATOM 2736 HD2 . ARG A 147 ? 39.14014 6.94036 -16.81117 1.000 31.31075 H ? A ? 144 HD2 1
   ATOM 2737 HD3 . ARG A 147 ? 38.02785 6.77760 -15.68791 1.000 31.31075 H ? A ? 144 HD3 1
   ATOM 2738 HE . ARG A 147 ? 38.29438 9.32054 -16.39188 1.000 28.35819 H ? A ? 144 HE 1
   ATOM 2739 HH11 . ARG A 147 ? 36.72094 6.57775 -17.42595 1.000 38.76527 H ? A ? 144 HH11 1
   ATOM 2740 HH12 . ARG A 147 ? 35.67105 7.29124 -18.20535 1.000 38.76527 H ? A ? 144 HH12 1
   ATOM 2741 HH21 . ARG A 147 ? 36.69771 10.36213 -17.59072 1.000 46.33731 H ? A ? 144 HH21 1
   ATOM 2742 HH22 . ARG A 147 ? 35.65646 9.57203 -18.30510 1.000 46.33731 H ? A ? 144 HH22 1
   ATOM 2743 H A ARG A 147 ? 39.67253 6.52284 -12.35216 0.455 14.87026 H ? A ? 144 H 1
   ATOM 2744 H B ARG A 147 ? 39.65718 6.52930 -12.33695 0.545 14.87026 H ? A ? 144 H 1
   ATOM 2745 N . LEU A 148 ? 38.64572 9.00962 -10.64093 1.000 14.05166 N ? A ? 145 N 1
   ATOM 2746 CA . LEU A 148 ? 38.16355 9.95287 -9.64394 1.000 14.56524 C ? A ? 145 CA 1
   ATOM 2747 C . LEU A 148 ? 39.25117 10.33525 -8.65010 1.000 13.18864 C ? A ? 145 C 1
   ATOM 2748 O . LEU A 148 ? 39.36108 11.50116 -8.25680 1.000 13.40587 O ? A ? 145 O 1
   ATOM 2749 CB . LEU A 148 ? 36.95731 9.35767 -8.92494 1.000 12.20103 C ? A ? 145 CB 1
   ATOM 2750 CG . LEU A 148 ? 35.68088 9.36095 -9.77963 1.000 13.18658 C ? A ? 145 CG 1
   ATOM 2751 CD1 . LEU A 148 ? 34.66102 8.45227 -9.08074 1.000 12.38851 C ? A ? 145 CD1 1
   ATOM 2752 CD2 . LEU A 148 ? 35.10802 10.71956 -9.98147 1.000 13.56121 C ? A ? 145 CD2 1
   ATOM 2753 H . LEU A 148 ? 38.30328 8.22150 -10.60606 1.000 16.82772 H ? A ? 145 H 1
   ATOM 2754 HA . LEU A 148 ? 37.88558 10.76728 -10.09158 1.000 17.44402 H ? A ? 145 HA 1
   ATOM 2755 HB2 . LEU A 148 ? 37.15614 8.43836 -8.68779 1.000 14.60697 H ? A ? 145 HB2 1
   ATOM 2756 HB3 . LEU A 148 ? 36.78246 9.87647 -8.12420 1.000 14.60697 H ? A ? 145 HB3 1
   ATOM 2757 HG . LEU A 148 ? 35.89308 9.03941 -10.66984 1.000 15.78963 H ? A ? 145 HG 1
   ATOM 2758 HD11 . LEU A 148 ? 33.82535 8.47870 -9.57251 1.000 14.83194 H ? A ? 145 HD11 1
   ATOM 2759 HD12 . LEU A 148 ? 35.00580 7.54578 -9.06290 1.000 14.83194 H ? A ? 145 HD12 1
   ATOM 2760 HD13 . LEU A 148 ? 34.52221 8.77124 -8.17526 1.000 14.83194 H ? A ? 145 HD13 1
   ATOM 2761 HD21 . LEU A 148 ? 34.26873 10.64032 -10.46126 1.000 16.23918 H ? A ? 145 HD21 1
   ATOM 2762 HD22 . LEU A 148 ? 34.95669 11.13028 -9.11584 1.000 16.23918 H ? A ? 145 HD22 1
   ATOM 2763 HD23 . LEU A 148 ? 35.73397 11.25300 -10.49580 1.000 16.23918 H ? A ? 145 HD23 1
   ATOM 2764 N . VAL A 149 ? 40.05483 9.37368 -8.21371 1.000 13.16265 N ? A ? 146 N 1
   ATOM 2765 CA . VAL A 149 ? 41.14403 9.70687 -7.30736 1.000 12.80202 C ? A ? 146 CA 1
   ATOM 2766 C . VAL A 149 ? 42.18942 10.56195 -8.01913 1.000 15.14998 C ? A ? 146 C 1
   ATOM 2767 O . VAL A 149 ? 42.72116 11.51442 -7.43219 1.000 14.19968 O ? A ? 146 O 1
   ATOM 2768 CB . VAL A 149 ? 41.74288 8.42611 -6.72285 1.000 11.04837 C ? A ? 146 CB 1
   ATOM 2769 CG1 . VAL A 149 ? 42.94437 8.73583 -5.86947 1.000 14.86825 C ? A ? 146 CG1 1
   ATOM 2770 CG2 . VAL A 149 ? 40.70003 7.67208 -5.86436 1.000 14.77282 C ? A ? 146 CG2 1
   ATOM 2771 H . VAL A 149 ? 39.99296 8.54150 -8.42169 1.000 15.76091 H ? A ? 146 H 1
   ATOM 2772 HA . VAL A 149 ? 40.79353 10.23347 -6.57201 1.000 15.32816 H ? A ? 146 HA 1
   ATOM 2773 HB . VAL A 149 ? 42.01469 7.86204 -7.46370 1.000 13.22377 H ? A ? 146 HB 1
   ATOM 2774 HG11 . VAL A 149 ? 43.16917 7.95195 -5.34421 1.000 17.80764 H ? A ? 146 HG11 1
   ATOM 2775 HG12 . VAL A 149 ? 43.68817 8.97258 -6.44533 1.000 17.80764 H ? A ? 146 HG12 1
   ATOM 2776 HG13 . VAL A 149 ? 42.73165 9.47780 -5.28200 1.000 17.80764 H ? A ? 146 HG13 1
   ATOM 2777 HG21 . VAL A 149 ? 41.11963 6.89042 -5.47213 1.000 17.69312 H ? A ? 146 HG21 1
   ATOM 2778 HG22 . VAL A 149 ? 40.38099 8.26266 -5.16413 1.000 17.69312 H ? A ? 146 HG22 1
   ATOM 2779 HG23 . VAL A 149 ? 39.96080 7.40136 -6.43106 1.000 17.69312 H ? A ? 146 HG23 1
   ATOM 2780 N A SER A 150 ? 42.48838 10.24795 -9.28229 0.562 15.19380 N ? A ? 147 N 1
   ATOM 2781 CA A SER A 150 ? 43.44451 11.05938 -10.04146 0.562 14.53889 C ? A ? 147 CA 1
   ATOM 2782 C A SER A 150 ? 42.92252 12.47932 -10.19713 0.562 16.80967 C ? A ? 147 C 1
   ATOM 2783 O A SER A 150 ? 43.68066 13.44815 -10.11386 0.562 17.66204 O ? A ? 147 O 1
   ATOM 2784 CB A SER A 150 ? 43.69656 10.42392 -11.41040 0.562 15.65303 C ? A ? 147 CB 1
   ATOM 2785 OG A SER A 150 ? 44.75073 11.07614 -12.09554 0.562 21.11852 O ? A ? 147 OG 1
   ATOM 2786 H A SER A 150 ? 42.15842 9.58278 -9.71619 0.562 18.19829 H ? A ? 147 H 1
   ATOM 2787 HA A SER A 150 ? 44.29138 11.09066 -9.56952 0.562 17.41240 H ? A ? 147 HA 1
   ATOM 2788 HB2 A SER A 150 ? 43.93349 9.49174 -11.28471 0.562 18.74937 H ? A ? 147 HB2 1
   ATOM 2789 HB3 A SER A 150 ? 42.88776 10.49195 -11.94155 0.562 18.74937 H ? A ? 147 HB3 1
   ATOM 2790 HG A SER A 150 ? 44.53914 11.87296 -12.25649 0.562 25.30795 H ? A ? 147 HG 1
   ATOM 2791 N B SER A 150 ? 42.49622 10.23799 -9.27833 0.438 15.20268 N ? A ? 147 N 1
   ATOM 2792 CA B SER A 150 ? 43.44005 11.05519 -10.04266 0.438 14.56913 C ? A ? 147 CA 1
   ATOM 2793 C B SER A 150 ? 42.91970 12.47695 -10.17878 0.438 16.81285 C ? A ? 147 C 1
   ATOM 2794 O B SER A 150 ? 43.67978 13.44344 -10.07512 0.438 17.65886 O ? A ? 147 O 1
   ATOM 2795 CB B SER A 150 ? 43.67685 10.43448 -11.42069 0.438 15.67616 C ? A ? 147 CB 1
   ATOM 2796 OG B SER A 150 ? 44.50594 9.28956 -11.32173 0.438 18.35203 O ? A ? 147 OG 1
   ATOM 2797 H B SER A 150 ? 42.17787 9.56283 -9.70543 0.438 18.20895 H ? A ? 147 H 1
   ATOM 2798 HA B SER A 150 ? 44.29216 11.08015 -9.57985 0.438 17.44869 H ? A ? 147 HA 1
   ATOM 2799 HB2 B SER A 150 ? 42.82319 10.17435 -11.80084 0.438 18.77712 H ? A ? 147 HB2 1
   ATOM 2800 HB3 B SER A 150 ? 44.10878 11.08880 -11.99183 0.438 18.77712 H ? A ? 147 HB3 1
   ATOM 2801 HG B SER A 150 ? 44.11352 8.68738 -10.88700 0.438 21.98816 H ? A ? 147 HG 1
   ATOM 2802 N . SER A 151 ? 41.61312 12.62551 -10.38938 1.000 15.10720 N ? A ? 148 N 1
   ATOM 2803 CA . SER A 151 ? 41.04167 13.95660 -10.49046 1.000 17.00208 C ? A ? 148 CA 1
   ATOM 2804 C . SER A 151 ? 41.04415 14.70071 -9.16730 1.000 16.89663 C ? A ? 148 C 1
   ATOM 2805 O . SER A 151 ? 41.16658 15.92916 -9.16720 1.000 16.01346 O ? A ? 148 O 1
   ATOM 2806 CB . SER A 151 ? 39.61613 13.87063 -11.01780 1.000 18.51600 C ? A ? 148 CB 1
   ATOM 2807 OG . SER A 151 ? 39.60044 13.56944 -12.39792 1.000 20.86939 O ? A ? 148 OG 1
   ATOM 2808 HA . SER A 151 ? 41.58358 14.46285 -11.11570 1.000 20.36823 H ? A ? 148 HA 1
   ATOM 2809 HB2 . SER A 151 ? 39.14488 13.17165 -10.53796 1.000 22.18493 H ? A ? 148 HB2 1
   ATOM 2810 HB3 . SER A 151 ? 39.17672 14.72387 -10.87707 1.000 22.18493 H ? A ? 148 HB3 1
   ATOM 2811 HG . SER A 151 ? 39.92288 12.80492 -12.52882 1.000 25.00900 H ? A ? 148 HG 1
   ATOM 2812 H A SER A 151 ? 41.04815 11.98129 -10.46276 0.562 18.09437 H ? A ? 148 H 1
   ATOM 2813 H B SER A 151 ? 41.04931 11.98182 -10.47525 0.438 18.09437 H ? A ? 148 H 1
   ATOM 2814 N . MET A 152 ? 40.86759 14.00186 -8.03690 1.000 16.47452 N ? A ? 149 N 1
   ATOM 2815 CA . MET A 152 ? 41.03420 14.66951 -6.74402 1.000 17.28003 C ? A ? 149 CA 1
   ATOM 2816 C . MET A 152 ? 42.38219 15.36880 -6.66125 1.000 17.45716 C ? A ? 149 C 1
   ATOM 2817 O . MET A 152 ? 42.49141 16.49775 -6.17708 1.000 17.61019 O ? A ? 149 O 1
   ATOM 2818 H . MET A 152 ? 40.65826 13.16878 -7.99482 1.000 19.73516 H ? A ? 149 H 1
   ATOM 2819 HA . MET A 152 ? 40.31475 15.31382 -6.65373 1.000 20.70177 H ? A ? 149 HA 1
   ATOM 2820 CB A MET A 152 ? 40.89350 13.67336 -5.59841 0.376 19.58833 C ? A ? 149 CB 1
   ATOM 2821 CG A MET A 152 ? 39.46131 13.36282 -5.26164 0.376 20.23767 C ? A ? 149 CG 1
   ATOM 2822 SD A MET A 152 ? 39.19278 13.03237 -3.51729 0.376 15.82623 S ? A ? 149 SD 1
   ATOM 2823 CE A MET A 152 ? 40.03068 11.46306 -3.34151 0.376 18.84859 C ? A ? 149 CE 1
   ATOM 2824 HB2 A MET A 152 ? 41.32899 12.84332 -5.84795 0.376 23.47173 H ? A ? 149 HB2 1
   ATOM 2825 HB3 A MET A 152 ? 41.31371 14.04339 -4.80632 0.376 23.47173 H ? A ? 149 HB3 1
   ATOM 2826 HG2 A MET A 152 ? 38.90972 14.12156 -5.50854 0.376 24.25093 H ? A ? 149 HG2 1
   ATOM 2827 HG3 A MET A 152 ? 39.18587 12.57670 -5.75868 0.376 24.25093 H ? A ? 149 HG3 1
   ATOM 2828 HE1 A MET A 152 ? 39.96845 11.17356 -2.41782 0.376 22.58404 H ? A ? 149 HE1 1
   ATOM 2829 HE2 A MET A 152 ? 39.60623 10.81173 -3.92161 0.376 22.58404 H ? A ? 149 HE2 1
   ATOM 2830 HE3 A MET A 152 ? 40.96141 11.57221 -3.59196 0.376 22.58404 H ? A ? 149 HE3 1
   ATOM 2831 CB B MET A 152 ? 40.92498 13.67368 -5.59764 0.624 19.62034 C ? A ? 149 CB 1
   ATOM 2832 CG B MET A 152 ? 39.53668 13.20230 -5.30772 0.624 20.39531 C ? A ? 149 CG 1
   ATOM 2833 SD B MET A 152 ? 39.53413 11.87172 -4.09954 0.624 17.58130 S ? A ? 149 SD 1
   ATOM 2834 CE B MET A 152 ? 40.00891 12.72705 -2.61702 0.624 13.34326 C ? A ? 149 CE 1
   ATOM 2835 HB2 B MET A 152 ? 41.45848 12.89348 -5.81572 0.624 23.51014 H ? A ? 149 HB2 1
   ATOM 2836 HB3 B MET A 152 ? 41.26488 14.09335 -4.79187 0.624 23.51014 H ? A ? 149 HB3 1
   ATOM 2837 HG2 B MET A 152 ? 39.01505 13.93883 -4.95228 0.624 24.44011 H ? A ? 149 HG2 1
   ATOM 2838 HG3 B MET A 152 ? 39.13184 12.87331 -6.12550 0.624 24.44011 H ? A ? 149 HG3 1
   ATOM 2839 HE1 B MET A 152 ? 39.94725 12.11588 -1.86631 0.624 15.97765 H ? A ? 149 HE1 1
   ATOM 2840 HE2 B MET A 152 ? 40.92121 13.04240 -2.71277 0.624 15.97765 H ? A ? 149 HE2 1
   ATOM 2841 HE3 B MET A 152 ? 39.41151 13.47909 -2.48123 0.624 15.97765 H ? A ? 149 HE3 1
   ATOM 2842 N . ILE A 153 ? 43.42567 14.70569 -7.15425 1.000 17.13361 N ? A ? 150 N 1
   ATOM 2843 CA . ILE A 153 ? 44.77412 15.27481 -7.14743 1.000 18.33803 C ? A ? 150 CA 1
   ATOM 2844 C . ILE A 153 ? 44.86908 16.43104 -8.13035 1.000 17.20219 C ? A ? 150 C 1
   ATOM 2845 O . ILE A 153 ? 45.35512 17.51421 -7.78407 1.000 18.20992 O ? A ? 150 O 1
   ATOM 2846 CB . ILE A 153 ? 45.78946 14.16307 -7.45277 1.000 17.57030 C ? A ? 150 CB 1
   ATOM 2847 CG1 . ILE A 153 ? 45.83598 13.16749 -6.28389 1.000 17.62551 C ? A ? 150 CG1 1
   ATOM 2848 CG2 . ILE A 153 ? 47.17848 14.74485 -7.69594 1.000 20.62029 C ? A ? 150 CG2 1
   ATOM 2849 CD1 . ILE A 153 ? 46.49814 11.81855 -6.59898 1.000 19.84478 C ? A ? 150 CD1 1
   ATOM 2850 H . ILE A 153 ? 43.38202 13.91989 -7.50097 1.000 20.52606 H ? A ? 150 H 1
   ATOM 2851 HA . ILE A 153 ? 44.97156 15.63614 -6.26916 1.000 21.97137 H ? A ? 150 HA 1
   ATOM 2852 HB . ILE A 153 ? 45.50469 13.70400 -8.25841 1.000 21.05009 H ? A ? 150 HB 1
   ATOM 2853 HG12 . ILE A 153 ? 46.33447 13.57211 -5.55678 1.000 21.11634 H ? A ? 150 HG12 1
   ATOM 2854 HG13 . ILE A 153 ? 44.92631 12.98467 -6.00108 1.000 21.11634 H ? A ? 150 HG13 1
   ATOM 2855 HG21 . ILE A 153 ? 47.83156 14.02852 -7.66037 1.000 24.71008 H ? A ? 150 HG21 1
   ATOM 2856 HG22 . ILE A 153 ? 47.19614 15.16547 -8.56982 1.000 24.71008 H ? A ? 150 HG22 1
   ATOM 2857 HG23 . ILE A 153 ? 47.37043 15.40188 -7.00865 1.000 24.71008 H ? A ? 150 HG23 1
   ATOM 2858 HD11 . ILE A 153 ? 46.38804 11.22729 -5.83793 1.000 23.77947 H ? A ? 150 HD11 1
   ATOM 2859 HD12 . ILE A 153 ? 46.07335 11.43333 -7.38132 1.000 23.77947 H ? A ? 150 HD12 1
   ATOM 2860 HD13 . ILE A 153 ? 47.44162 11.96267 -6.77211 1.000 23.77947 H ? A ? 150 HD13 1
   ATOM 2861 N B ALA A 154 ? 44.37913 16.22789 -9.36176 0.724 17.65608 N ? A ? 151 N 1
   ATOM 2862 CA B ALA A 154 ? 44.48236 17.26044 -10.38991 0.724 17.38945 C ? A ? 151 CA 1
   ATOM 2863 C B ALA A 154 ? 43.69813 18.50670 -10.01463 0.724 18.60602 C ? A ? 151 C 1
   ATOM 2864 O B ALA A 154 ? 44.12846 19.63678 -10.27916 0.724 18.49094 O ? A ? 151 O 1
   ATOM 2865 CB B ALA A 154 ? 43.98210 16.72287 -11.73161 0.724 18.36781 C ? A ? 151 CB 1
   ATOM 2866 H B ALA A 154 ? 43.98726 15.50758 -9.62097 0.724 21.15303 H ? A ? 151 H 1
   ATOM 2867 HA B ALA A 154 ? 45.41741 17.50219 -10.48014 0.724 20.83307 H ? A ? 151 HA 1
   ATOM 2868 HB1 B ALA A 154 ? 44.03678 17.42864 -12.39479 0.724 22.00710 H ? A ? 151 HB1 1
   ATOM 2869 HB2 B ALA A 154 ? 44.53784 15.97411 -11.99883 0.724 22.00710 H ? A ? 151 HB2 1
   ATOM 2870 HB3 B ALA A 154 ? 43.06180 16.43288 -11.63230 0.724 22.00710 H ? A ? 151 HB3 1
   ATOM 2871 N D ALA A 154 ? 44.39200 16.22382 -9.36103 0.276 17.67191 N ? A ? 151 N 1
   ATOM 2872 CA D ALA A 154 ? 44.53226 17.22552 -10.40836 0.276 17.45030 C ? A ? 151 CA 1
   ATOM 2873 C D ALA A 154 ? 43.67614 18.45794 -10.16920 0.276 18.58385 C ? A ? 151 C 1
   ATOM 2874 O D ALA A 154 ? 43.96086 19.51610 -10.74312 0.276 18.74591 O ? A ? 151 O 1
   ATOM 2875 CB D ALA A 154 ? 44.16752 16.61949 -11.76679 0.276 18.67652 C ? A ? 151 CB 1
   ATOM 2876 H D ALA A 154 ? 43.98337 15.50970 -9.61133 0.276 21.17202 H ? A ? 151 H 1
   ATOM 2877 HA D ALA A 154 ? 45.46055 17.50606 -10.43006 0.276 20.90609 H ? A ? 151 HA 1
   ATOM 2878 HB1 D ALA A 154 ? 44.25333 17.30223 -12.45047 0.276 22.37756 H ? A ? 151 HB1 1
   ATOM 2879 HB2 D ALA A 154 ? 44.77052 15.88376 -11.95652 0.276 22.37756 H ? A ? 151 HB2 1
   ATOM 2880 HB3 D ALA A 154 ? 43.25309 16.29760 -11.73371 0.276 22.37756 H ? A ? 151 HB3 1
   ATOM 2881 N B ASN A 155 ? 42.51876 18.32342 -9.43228 0.724 16.88804 N ? A ? 152 N 1
   ATOM 2882 CA B ASN A 155 ? 41.64881 19.46287 -9.20440 0.724 17.25507 C ? A ? 152 CA 1
   ATOM 2883 C B ASN A 155 ? 42.01237 20.29028 -7.98320 0.724 17.02465 C ? A ? 152 C 1
   ATOM 2884 O B ASN A 155 ? 41.44156 21.37200 -7.80226 0.724 16.82184 O ? A ? 152 O 1
   ATOM 2885 CB B ASN A 155 ? 40.20400 18.97888 -9.05692 0.724 17.89048 C ? A ? 152 CB 1
   ATOM 2886 CG B ASN A 155 ? 39.63642 18.41373 -10.34307 0.724 19.21065 C ? A ? 152 CG 1
   ATOM 2887 OD1 B ASN A 155 ? 40.16457 18.65735 -11.42987 0.724 19.69275 O ? A ? 152 OD1 1
   ATOM 2888 ND2 B ASN A 155 ? 38.54155 17.67560 -10.23326 0.724 20.83681 N ? A ? 152 ND2 1
   ATOM 2889 H B ASN A 155 ? 42.20937 17.56603 -9.16728 0.724 20.23138 H ? A ? 152 H 1
   ATOM 2890 HA B ASN A 155 ? 41.71592 20.04644 -9.97631 0.724 20.67181 H ? A ? 152 HA 1
   ATOM 2891 HB2 B ASN A 155 ? 40.17225 18.28112 -8.38385 0.724 21.43430 H ? A ? 152 HB2 1
   ATOM 2892 HB3 B ASN A 155 ? 39.64715 19.72583 -8.78695 0.724 21.43430 H ? A ? 152 HB3 1
   ATOM 2893 HD21 B ASN A 155 ? 38.18186 17.33282 -10.93521 0.724 24.96990 H ? A ? 152 HD21 1
   ATOM 2894 HD22 B ASN A 155 ? 38.19061 17.53929 -9.46005 0.724 24.96990 H ? A ? 152 HD22 1
   ATOM 2895 N D ASN A 155 ? 42.62272 18.34459 -9.36337 0.276 17.07623 N ? A ? 152 N 1
   ATOM 2896 CA D ASN A 155 ? 41.70804 19.45377 -9.15349 0.276 17.26327 C ? A ? 152 CA 1
   ATOM 2897 C D ASN A 155 ? 42.02620 20.28455 -7.92172 0.276 17.03760 C ? A ? 152 C 1
   ATOM 2898 O D ASN A 155 ? 41.46686 21.37489 -7.77234 0.276 16.84494 O ? A ? 152 O 1
   ATOM 2899 CB D ASN A 155 ? 40.26757 18.93426 -9.03823 0.276 17.91327 C ? A ? 152 CB 1
   ATOM 2900 CG D ASN A 155 ? 39.71679 18.43277 -10.35666 0.276 19.19790 C ? A ? 152 CG 1
   ATOM 2901 OD1 D ASN A 155 ? 40.05305 18.95334 -11.42156 0.276 19.47488 O ? A ? 152 OD1 1
   ATOM 2902 ND2 D ASN A 155 ? 38.85790 17.42268 -10.29416 0.276 20.14096 N ? A ? 152 ND2 1
   ATOM 2903 H D ASN A 155 ? 42.41936 17.63166 -8.92751 0.276 20.45721 H ? A ? 152 H 1
   ATOM 2904 HA D ASN A 155 ? 41.76429 20.03901 -9.92500 0.276 20.68165 H ? A ? 152 HA 1
   ATOM 2905 HB2 D ASN A 155 ? 40.24657 18.19918 -8.40569 0.276 21.46165 H ? A ? 152 HB2 1
   ATOM 2906 HB3 D ASN A 155 ? 39.69588 19.65435 -8.72913 0.276 21.46165 H ? A ? 152 HB3 1
   ATOM 2907 HD21 D ASN A 155 ? 38.51734 17.10254 -11.01605 0.276 24.13488 H ? A ? 152 HD21 1
   ATOM 2908 HD22 D ASN A 155 ? 38.64200 17.08838 -9.53178 0.276 24.13488 H ? A ? 152 HD22 1
   ATOM 2909 N B ASN A 156 ? 42.94397 19.84142 -7.15337 0.724 15.87085 N ? A ? 153 N 1
   ATOM 2910 CA B ASN A 156 ? 43.12808 20.41714 -5.82721 0.724 15.51773 C ? A ? 153 CA 1
   ATOM 2911 C B ASN A 156 ? 44.58838 20.68369 -5.49896 0.724 17.74391 C ? A ? 153 C 1
   ATOM 2912 O B ASN A 156 ? 45.22348 19.91947 -4.76153 0.724 15.50367 O ? A ? 153 O 1
   ATOM 2913 CB B ASN A 156 ? 42.50785 19.50304 -4.77401 0.724 16.18695 C ? A ? 153 CB 1
   ATOM 2914 CG B ASN A 156 ? 40.98647 19.43110 -4.87862 0.724 17.61077 C ? A ? 153 CG 1
   ATOM 2915 OD1 B ASN A 156 ? 40.30187 20.37234 -4.49382 0.724 16.63931 O ? A ? 153 OD1 1
   ATOM 2916 ND2 B ASN A 156 ? 40.46084 18.31736 -5.41361 0.724 16.34412 N ? A ? 153 ND2 1
   ATOM 2917 H B ASN A 156 ? 43.48580 19.19936 -7.33713 0.724 19.01075 H ? A ? 153 H 1
   ATOM 2918 HA B ASN A 156 ? 42.70191 21.28844 -5.83749 0.724 18.58701 H ? A ? 153 HA 1
   ATOM 2919 HB2 B ASN A 156 ? 42.85926 18.60605 -4.88719 0.724 19.39007 H ? A ? 153 HB2 1
   ATOM 2920 HB3 B ASN A 156 ? 42.73256 19.83856 -3.89207 0.724 19.39007 H ? A ? 153 HB3 1
   ATOM 2921 HD21 B ASN A 156 ? 39.60791 18.23821 -5.49004 0.724 19.57867 H ? A ? 153 HD21 1
   ATOM 2922 HD22 B ASN A 156 ? 40.97711 17.68318 -5.67984 0.724 19.57867 H ? A ? 153 HD22 1
   ATOM 2923 N D ASN A 156 ? 42.90781 19.81617 -7.04994 0.276 15.97953 N ? A ? 153 N 1
   ATOM 2924 CA D ASN A 156 ? 43.12529 20.43553 -5.74783 0.276 15.63517 C ? A ? 153 CA 1
   ATOM 2925 C D ASN A 156 ? 44.60610 20.66996 -5.51280 0.276 17.68315 C ? A ? 153 C 1
   ATOM 2926 O D ASN A 156 ? 45.29257 19.84695 -4.89188 0.276 15.88162 O ? A ? 153 O 1
   ATOM 2927 CB D ASN A 156 ? 42.52950 19.57360 -4.63651 0.276 16.33206 C ? A ? 153 CB 1
   ATOM 2928 CG D ASN A 156 ? 41.03491 19.40694 -4.77268 0.276 17.59461 C ? A ? 153 CG 1
   ATOM 2929 OD1 D ASN A 156 ? 40.30123 20.38973 -4.86290 0.276 16.49033 O ? A ? 153 OD1 1
   ATOM 2930 ND2 D ASN A 156 ? 40.57722 18.15957 -4.81904 0.276 16.65223 N ? A ? 153 ND2 1
   ATOM 2931 H D ASN A 156 ? 43.40225 19.12698 -7.19190 0.276 19.14116 H ? A ? 153 H 1
   ATOM 2932 HA D ASN A 156 ? 42.69774 21.30620 -5.75283 0.276 18.72794 H ? A ? 153 HA 1
   ATOM 2933 HB2 D ASN A 156 ? 42.93458 18.69275 -4.66674 0.276 19.56420 H ? A ? 153 HB2 1
   ATOM 2934 HB3 D ASN A 156 ? 42.70891 19.99205 -3.78000 0.276 19.56420 H ? A ? 153 HB3 1
   ATOM 2935 HD21 D ASN A 156 ? 39.73317 18.01382 -4.89614 0.276 19.94840 H ? A ? 153 HD21 1
   ATOM 2936 HD22 D ASN A 156 ? 41.12520 17.49844 -4.77193 0.276 19.94840 H ? A ? 153 HD22 1
   ATOM 2937 N . PRO A 157 ? 45.12291 21.80382 -5.97480 1.000 14.97290 N ? A ? 154 N 1
   ATOM 2938 CA . PRO A 157 ? 46.48908 22.20087 -5.57214 1.000 18.63362 C ? A ? 154 CA 1
   ATOM 2939 C . PRO A 157 ? 46.70622 22.25393 -4.07387 1.000 19.43873 C ? A ? 154 C 1
   ATOM 2940 O . PRO A 157 ? 47.83107 22.02421 -3.61357 1.000 19.89626 O ? A ? 154 O 1
   ATOM 2941 CB . PRO A 157 ? 46.62417 23.59844 -6.18848 1.000 18.04222 C ? A ? 154 CB 1
   ATOM 2942 CG . PRO A 157 ? 45.71991 23.57566 -7.40216 1.000 17.72647 C ? A ? 154 CG 1
   ATOM 2943 CD . PRO A 157 ? 44.53460 22.70668 -6.98340 1.000 18.65788 C ? A ? 154 CD 1
   ATOM 2944 HA . PRO A 157 ? 47.13152 21.59017 -5.96611 1.000 22.32607 H ? A ? 154 HA 1
   ATOM 2945 HB2 . PRO A 157 ? 46.33455 24.27030 -5.55159 1.000 21.61639 H ? A ? 154 HB2 1
   ATOM 2946 HB3 . PRO A 157 ? 47.54583 23.75945 -6.44447 1.000 21.61639 H ? A ? 154 HB3 1
   ATOM 2947 HG2 . PRO A 157 ? 45.43192 24.47623 -7.61883 1.000 21.23750 H ? A ? 154 HG2 1
   ATOM 2948 HG3 . PRO A 157 ? 46.18744 23.18610 -8.15752 1.000 21.23750 H ? A ? 154 HG3 1
   ATOM 2949 HD2 . PRO A 157 ? 43.82934 23.24734 -6.59457 1.000 22.35519 H ? A ? 154 HD2 1
   ATOM 2950 HD3 . PRO A 157 ? 44.18977 22.20455 -7.73829 1.000 22.35519 H ? A ? 154 HD3 1
   ATOM 2951 N . ASP A 158 ? 45.67582 22.58928 -3.28179 1.000 16.06635 N ? A ? 155 N 1
   ATOM 2952 CA . ASP A 158 ? 45.78800 22.63764 -1.83355 1.000 18.06333 C ? A ? 155 CA 1
   ATOM 2953 C . ASP A 158 ? 45.81353 21.25284 -1.19306 1.000 15.61216 C ? A ? 155 C 1
   ATOM 2954 O . ASP A 158 ? 46.00403 21.15970 0.01564 1.000 18.67412 O ? A ? 155 O 1
   ATOM 2955 CB . ASP A 158 ? 44.65256 23.48236 -1.24387 1.000 17.04035 C ? A ? 155 CB 1
   ATOM 2956 CG . ASP A 158 ? 43.25029 22.89699 -1.50991 1.000 17.89247 C ? A ? 155 CG 1
   ATOM 2957 OD1 . ASP A 158 ? 43.10789 21.87668 -2.21549 1.000 17.49683 O ? A ? 155 OD1 1
   ATOM 2958 OD2 . ASP A 158 ? 42.28227 23.51131 -1.01883 1.000 19.19785 O ? A ? 155 OD2 1
   ATOM 2959 H . ASP A 158 ? 44.89306 22.79466 -3.57283 1.000 19.24535 H ? A ? 155 H 1
   ATOM 2960 HA . ASP A 158 ? 46.62097 23.07608 -1.59942 1.000 21.64173 H ? A ? 155 HA 1
   ATOM 2961 HB2 . ASP A 158 ? 44.77233 23.54159 -0.28312 1.000 20.41415 H ? A ? 155 HB2 1
   ATOM 2962 HB3 . ASP A 158 ? 44.68412 24.36840 -1.63738 1.000 20.41415 H ? A ? 155 HB3 1
   ATOM 2963 N . ARG A 159 ? 45.64368 20.20003 -1.99233 1.000 16.33048 N ? A ? 156 N 1
   ATOM 2964 CA . ARG A 159 ? 45.60536 18.82017 -1.50852 1.000 17.29289 C ? A ? 156 CA 1
   ATOM 2965 C . ARG A 159 ? 44.54785 18.65326 -0.42329 1.000 18.34450 C ? A ? 156 C 1
   ATOM 2966 O . ARG A 159 ? 44.71450 17.89480 0.53788 1.000 18.36212 O ? A ? 156 O 1
   ATOM 2967 CB . ARG A 159 ? 46.98386 18.36152 -1.03766 1.000 20.91529 C ? A ? 156 CB 1
   ATOM 2968 CG . ARG A 159 ? 47.91988 18.23410 -2.22439 1.000 20.53578 C ? A ? 156 CG 1
   ATOM 2969 CD . ARG A 159 ? 49.29385 17.72331 -1.82430 1.000 27.79453 C ? A ? 156 CD 1
   ATOM 2970 NE . ARG A 159 ? 50.08996 18.77654 -1.21281 1.000 32.23764 N ? A ? 156 NE 1
   ATOM 2971 CZ . ARG A 159 ? 51.33185 18.60123 -0.78377 1.000 42.96503 C ? A ? 156 CZ 1
   ATOM 2972 NH1 . ARG A 159 ? 51.92757 17.42792 -0.87922 1.000 31.63129 N ? A ? 156 NH1 1
   ATOM 2973 NH2 . ARG A 159 ? 51.98940 19.62912 -0.25430 1.000 35.63013 N ? A ? 156 NH2 1
   ATOM 2974 H . ARG A 159 ? 45.54534 20.26043 -2.84455 1.000 19.56231 H ? A ? 156 H 1
   ATOM 2975 HA . ARG A 159 ? 45.35020 18.24076 -2.24341 1.000 20.71720 H ? A ? 156 HA 1
   ATOM 2976 HB2 . ARG A 159 ? 47.35078 19.01240 -0.41910 1.000 25.06407 H ? A ? 156 HB2 1
   ATOM 2977 HB3 . ARG A 159 ? 46.90979 17.49692 -0.60421 1.000 25.06407 H ? A ? 156 HB3 1
   ATOM 2978 HG2 . ARG A 159 ? 47.54072 17.61015 -2.86299 1.000 24.60867 H ? A ? 156 HG2 1
   ATOM 2979 HG3 . ARG A 159 ? 48.03063 19.10492 -2.63707 1.000 24.60867 H ? A ? 156 HG3 1
   ATOM 2980 HD2 . ARG A 159 ? 49.19529 17.00238 -1.18287 1.000 33.31917 H ? A ? 156 HD2 1
   ATOM 2981 HD3 . ARG A 159 ? 49.76110 17.40465 -2.61236 1.000 33.31917 H ? A ? 156 HD3 1
   ATOM 2982 HE . ARG A 159 ? 49.73552 19.55517 -1.12495 1.000 38.65090 H ? A ? 156 HE 1
   ATOM 2983 HH11 . ARG A 159 ? 51.50967 16.76031 -1.22456 1.000 37.92328 H ? A ? 156 HH11 1
   ATOM 2984 HH12 . ARG A 159 ? 52.73380 17.33072 -0.59609 1.000 37.92328 H ? A ? 156 HH12 1
   ATOM 2985 HH21 . ARG A 159 ? 51.60846 20.39771 -0.19308 1.000 42.72189 H ? A ? 156 HH21 1
   ATOM 2986 HH22 . ARG A 159 ? 52.79547 19.52510 0.02682 1.000 42.72189 H ? A ? 156 HH22 1
   ATOM 2987 N A GLN A 160 ? 43.43642 19.38350 -0.58163 0.630 17.07433 N ? A ? 157 N 1
   ATOM 2988 CA A GLN A 160 ? 42.25224 19.21973 0.24969 0.630 18.13926 C ? A ? 157 CA 1
   ATOM 2989 C A GLN A 160 ? 41.04680 18.96388 -0.64035 0.630 15.42607 C ? A ? 157 C 1
   ATOM 2990 O A GLN A 160 ? 40.87863 19.61958 -1.66774 0.630 16.69817 O ? A ? 157 O 1
   ATOM 2991 CB A GLN A 160 ? 41.95024 20.45672 1.08955 0.630 18.95374 C ? A ? 157 CB 1
   ATOM 2992 CG A GLN A 160 ? 43.05191 20.86457 1.99518 0.630 21.33861 C ? A ? 157 CG 1
   ATOM 2993 CD A GLN A 160 ? 42.79146 22.19320 2.67345 0.630 25.69089 C ? A ? 157 CD 1
   ATOM 2994 OE1 A GLN A 160 ? 41.64804 22.63644 2.78971 0.630 32.79844 O ? A ? 157 OE1 1
   ATOM 2995 NE2 A GLN A 160 ? 43.85022 22.83540 3.12423 0.630 32.15695 N ? A ? 157 NE2 1
   ATOM 2996 H A GLN A 160 ? 43.34879 19.99389 -1.18108 0.630 20.45493 H ? A ? 157 H 1
   ATOM 2997 HA A GLN A 160 ? 42.40270 18.46712 0.84284 0.630 21.73285 H ? A ? 157 HA 1
   ATOM 2998 HB2 A GLN A 160 ? 41.77045 21.19983 0.49260 0.630 22.71021 H ? A ? 157 HB2 1
   ATOM 2999 HB3 A GLN A 160 ? 41.17095 20.27575 1.63805 0.630 22.71021 H ? A ? 157 HB3 1
   ATOM 3000 HG2 A GLN A 160 ? 43.15931 20.19149 2.68534 0.630 25.57206 H ? A ? 157 HG2 1
   ATOM 3001 HG3 A GLN A 160 ? 43.87026 20.94580 1.48077 0.630 25.57206 H ? A ? 157 HG3 1
   ATOM 3002 HE21 A GLN A 160 ? 44.63389 22.49537 3.02505 0.630 38.55407 H ? A ? 157 HE21 1
   ATOM 3003 HE22 A GLN A 160 ? 43.75749 23.59452 3.51759 0.630 38.55407 H ? A ? 157 HE22 1
   ATOM 3004 N B GLN A 160 ? 43.44689 19.38674 -0.56959 0.370 17.13682 N ? A ? 157 N 1
   ATOM 3005 CA B GLN A 160 ? 42.25361 19.19955 0.23859 0.370 18.15005 C ? A ? 157 CA 1
   ATOM 3006 C B GLN A 160 ? 41.09373 18.88384 -0.69258 0.370 15.49466 C ? A ? 157 C 1
   ATOM 3007 O B GLN A 160 ? 41.03199 19.37574 -1.82171 0.370 16.91680 O ? A ? 157 O 1
   ATOM 3008 CB B GLN A 160 ? 41.93132 20.44056 1.07364 0.370 18.98156 C ? A ? 157 CB 1
   ATOM 3009 CG B GLN A 160 ? 43.05798 20.86343 1.98999 0.370 21.38301 C ? A ? 157 CG 1
   ATOM 3010 CD B GLN A 160 ? 42.75607 22.14450 2.75340 0.370 25.75582 C ? A ? 157 CD 1
   ATOM 3011 OE1 B GLN A 160 ? 43.05235 22.25193 3.94127 0.370 27.70280 O ? A ? 157 OE1 1
   ATOM 3012 NE2 B GLN A 160 ? 42.17085 23.11983 2.07324 0.370 23.78537 N ? A ? 157 NE2 1
   ATOM 3013 H B GLN A 160 ? 43.36853 20.01723 -1.14920 0.370 20.52992 H ? A ? 157 H 1
   ATOM 3014 HA B GLN A 160 ? 42.37941 18.46385 0.85812 0.370 21.74579 H ? A ? 157 HA 1
   ATOM 3015 HB2 B GLN A 160 ? 41.74265 21.17978 0.47460 0.370 22.74360 H ? A ? 157 HB2 1
   ATOM 3016 HB3 B GLN A 160 ? 41.15511 20.25348 1.62445 0.370 22.74360 H ? A ? 157 HB3 1
   ATOM 3017 HG2 B GLN A 160 ? 43.21752 20.15988 2.63842 0.370 25.62535 H ? A ? 157 HG2 1
   ATOM 3018 HG3 B GLN A 160 ? 43.85619 21.01292 1.45951 0.370 25.62535 H ? A ? 157 HG3 1
   ATOM 3019 HE21 B GLN A 160 ? 41.98082 23.01020 1.24169 0.370 28.50817 H ? A ? 157 HE21 1
   ATOM 3020 HE22 B GLN A 160 ? 41.98112 23.86236 2.46342 0.370 28.50817 H ? A ? 157 HE22 1
   ATOM 3021 N . ALA A 161 ? 40.17946 18.04367 -0.21970 1.000 16.19526 N ? A ? 158 N 1
   ATOM 3022 CA . ALA A 161 ? 39.01789 17.70986 -1.01678 1.000 16.06945 C ? A ? 158 CA 1
   ATOM 3023 C . ALA A 161 ? 37.91693 17.22839 -0.08988 1.000 13.84341 C ? A ? 158 C 1
   ATOM 3024 O . ALA A 161 ? 38.17472 16.83103 1.04438 1.000 15.49674 O ? A ? 158 O 1
   ATOM 3025 CB . ALA A 161 ? 39.31189 16.61126 -2.03682 1.000 17.16529 C ? A ? 158 CB 1
   ATOM 3026 HA . ALA A 161 ? 38.73184 18.50876 -1.48669 1.000 19.24907 H ? A ? 158 HA 1
   ATOM 3027 HB1 . ALA A 161 ? 38.51005 16.43820 -2.55451 1.000 20.56408 H ? A ? 158 HB1 1
   ATOM 3028 HB2 . ALA A 161 ? 40.02631 16.90708 -2.62248 1.000 20.56408 H ? A ? 158 HB2 1
   ATOM 3029 HB3 . ALA A 161 ? 39.58163 15.80719 -1.56606 1.000 20.56408 H ? A ? 158 HB3 1
   ATOM 3030 H A ALA A 161 ? 40.24725 17.60669 0.51790 0.630 19.40005 H ? A ? 158 H 1
   ATOM 3031 H B ALA A 161 ? 40.21309 17.66150 0.54999 0.370 19.40005 H ? A ? 158 H 1
   ATOM 3032 N . ASP A 162 ? 36.68920 17.23822 -0.60165 1.000 16.01839 N ? A ? 159 N 1
   ATOM 3033 CA . ASP A 162 ? 35.58276 16.54748 0.05366 1.000 16.13255 C ? A ? 159 CA 1
   ATOM 3034 C . ASP A 162 ? 35.50497 15.13736 -0.52451 1.000 13.60664 C ? A ? 159 C 1
   ATOM 3035 O . ASP A 162 ? 35.23016 14.96996 -1.72315 1.000 13.94064 O ? A ? 159 O 1
   ATOM 3036 CB . ASP A 162 ? 34.26812 17.28368 -0.16300 1.000 15.66192 C ? A ? 159 CB 1
   ATOM 3037 CG . ASP A 162 ? 33.06015 16.47397 0.32313 1.000 17.00172 C ? A ? 159 CG 1
   ATOM 3038 OD1 . ASP A 162 ? 33.23241 15.56559 1.14743 1.000 18.90225 O ? A ? 159 OD1 1
   ATOM 3039 OD2 . ASP A 162 ? 31.95152 16.70549 -0.20230 1.000 22.26319 O ? A ? 159 OD2 1
   ATOM 3040 H . ASP A 162 ? 36.47119 17.63960 -1.33032 1.000 19.18779 H ? A ? 159 H 1
   ATOM 3041 HA . ASP A 162 ? 35.74000 16.50296 1.00980 1.000 19.32479 H ? A ? 159 HA 1
   ATOM 3042 HB2 . ASP A 162 ? 34.28782 18.12026 0.32756 1.000 18.76004 H ? A ? 159 HB2 1
   ATOM 3043 HB3 . ASP A 162 ? 34.15353 17.45727 -1.11044 1.000 18.76004 H ? A ? 159 HB3 1
   ATOM 3044 N . LEU A 163 ? 35.73766 14.13017 0.31127 1.000 13.15018 N ? A ? 160 N 1
   ATOM 3045 CA . LEU A 163 ? 35.71946 12.75845 -0.18555 1.000 13.63434 C ? A ? 160 CA 1
   ATOM 3046 C . LEU A 163 ? 34.35820 12.41050 -0.77624 1.000 14.35891 C ? A ? 160 C 1
   ATOM 3047 O . LEU A 163 ? 34.25848 11.61131 -1.70899 1.000 13.81665 O ? A ? 160 O 1
   ATOM 3048 CB . LEU A 163 ? 36.04863 11.77946 0.93200 1.000 14.91628 C ? A ? 160 CB 1
   ATOM 3049 CG . LEU A 163 ? 36.32999 10.35748 0.45313 1.000 17.56044 C ? A ? 160 CG 1
   ATOM 3050 CD1 . LEU A 163 ? 37.84114 10.20716 0.19522 1.000 18.67172 C ? A ? 160 CD1 1
   ATOM 3051 CD2 . LEU A 163 ? 35.86786 9.34242 1.42242 1.000 19.97716 C ? A ? 160 CD2 1
   ATOM 3052 H . LEU A 163 ? 35.90484 14.21092 1.15099 1.000 15.74594 H ? A ? 160 H 1
   ATOM 3053 HA . LEU A 163 ? 36.39752 12.67710 -0.87441 1.000 16.32694 H ? A ? 160 HA 1
   ATOM 3054 HB2 . LEU A 163 ? 36.83832 12.09567 1.39814 1.000 17.86527 H ? A ? 160 HB2 1
   ATOM 3055 HB3 . LEU A 163 ? 35.29580 11.74184 1.54252 1.000 17.86527 H ? A ? 160 HB3 1
   ATOM 3056 HG . LEU A 163 ? 35.83857 10.19803 -0.36784 1.000 21.03826 H ? A ? 160 HG 1
   ATOM 3057 HD11 . LEU A 163 ? 38.02492 9.29634 -0.08321 1.000 22.37180 H ? A ? 160 HD11 1
   ATOM 3058 HD12 . LEU A 163 ? 38.10543 10.82625 -0.50319 1.000 22.37180 H ? A ? 160 HD12 1
   ATOM 3059 HD13 . LEU A 163 ? 38.32251 10.40644 1.01343 1.000 22.37180 H ? A ? 160 HD13 1
   ATOM 3060 HD21 . LEU A 163 ? 36.06375 8.45925 1.07237 1.000 23.93832 H ? A ? 160 HD21 1
   ATOM 3061 HD22 . LEU A 163 ? 36.33173 9.47507 2.26392 1.000 23.93832 H ? A ? 160 HD22 1
   ATOM 3062 HD23 . LEU A 163 ? 34.91179 9.44213 1.55244 1.000 23.93832 H ? A ? 160 HD23 1
   ATOM 3063 N . VAL A 164 ? 33.28803 12.94290 -0.19127 1.000 14.40927 N ? A ? 161 N 1
   ATOM 3064 CA . VAL A 164 ? 31.95565 12.58647 -0.65786 1.000 13.39566 C ? A ? 161 CA 1
   ATOM 3065 C . VAL A 164 ? 31.72958 13.12476 -2.06691 1.000 14.05125 C ? A ? 161 C 1
   ATOM 3066 O . VAL A 164 ? 31.42649 12.37409 -2.99547 1.000 17.38897 O ? A ? 161 O 1
   ATOM 3067 CB . VAL A 164 ? 30.87783 13.07440 0.32855 1.000 14.09944 C ? A ? 161 CB 1
   ATOM 3068 CG1 . VAL A 164 ? 29.51010 12.64696 -0.19373 1.000 15.07907 C ? A ? 161 CG1 1
   ATOM 3069 CG2 . VAL A 164 ? 31.13134 12.50511 1.69841 1.000 16.39862 C ? A ? 161 CG2 1
   ATOM 3070 H . VAL A 164 ? 33.30745 13.50054 0.46314 1.000 17.25685 H ? A ? 161 H 1
   ATOM 3071 HA . VAL A 164 ? 31.89079 11.61944 -0.69737 1.000 16.04052 H ? A ? 161 HA 1
   ATOM 3072 HB . VAL A 164 ? 30.90139 14.04112 0.40464 1.000 16.88506 H ? A ? 161 HB 1
   ATOM 3073 HG11 . VAL A 164 ? 28.84030 12.83870 0.48118 1.000 18.06062 H ? A ? 161 HG11 1
   ATOM 3074 HG12 . VAL A 164 ? 29.31326 13.14113 -1.00488 1.000 18.06062 H ? A ? 161 HG12 1
   ATOM 3075 HG13 . VAL A 164 ? 29.52714 11.69555 -0.38193 1.000 18.06062 H ? A ? 161 HG13 1
   ATOM 3076 HG21 . VAL A 164 ? 30.39460 12.74572 2.28169 1.000 19.64408 H ? A ? 161 HG21 1
   ATOM 3077 HG22 . VAL A 164 ? 31.19876 11.53976 1.63170 1.000 19.64408 H ? A ? 161 HG22 1
   ATOM 3078 HG23 . VAL A 164 ? 31.96026 12.87147 2.04420 1.000 19.64408 H ? A ? 161 HG23 1
   ATOM 3079 N . SER A 165 ? 31.89793 14.42492 -2.26301 1.000 14.18819 N ? A ? 162 N 1
   ATOM 3080 CA . SER A 165 ? 31.56843 14.99178 -3.55883 1.000 15.79018 C ? A ? 162 CA 1
   ATOM 3081 C . SER A 165 ? 32.55699 14.57578 -4.64256 1.000 15.51333 C ? A ? 162 C 1
   ATOM 3082 O . SER A 165 ? 32.20413 14.56027 -5.82415 1.000 16.02027 O ? A ? 162 O 1
   ATOM 3083 CB . SER A 165 ? 31.49949 16.51330 -3.45341 1.000 21.26689 C ? A ? 162 CB 1
   ATOM 3084 OG . SER A 165 ? 32.76256 17.06199 -3.12973 1.000 23.80455 O ? A ? 162 OG 1
   ATOM 3085 H . SER A 165 ? 32.19260 14.98376 -1.67952 1.000 16.99156 H ? A ? 162 H 1
   ATOM 3086 HA . SER A 165 ? 30.69541 14.66387 -3.82570 1.000 18.91395 H ? A ? 162 HA 1
   ATOM 3087 HB2 . SER A 165 ? 31.20901 16.87449 -4.30551 1.000 25.48600 H ? A ? 162 HB2 1
   ATOM 3088 HB3 . SER A 165 ? 30.86593 16.75177 -2.75869 1.000 25.48600 H ? A ? 162 HB3 1
   ATOM 3089 HG . SER A 165 ? 32.69963 17.89486 -3.04043 1.000 28.53119 H ? A ? 162 HG 1
   ATOM 3090 N . GLU A 166 ? 33.79879 14.22590 -4.27093 1.000 14.55109 N ? A ? 163 N 1
   ATOM 3091 CA . GLU A 166 ? 34.82390 13.98205 -5.28028 1.000 14.82447 C ? A ? 163 CA 1
   ATOM 3092 C . GLU A 166 ? 35.13964 12.51319 -5.50442 1.000 14.22907 C ? A ? 163 C 1
   ATOM 3093 O . GLU A 166 ? 35.81361 12.19409 -6.50431 1.000 14.88286 O ? A ? 163 O 1
   ATOM 3094 CB . GLU A 166 ? 36.09736 14.76871 -4.90988 1.000 14.99376 C ? A ? 163 CB 1
   ATOM 3095 CG . GLU A 166 ? 35.74541 16.23798 -4.80938 1.000 17.61641 C ? A ? 163 CG 1
   ATOM 3096 CD . GLU A 166 ? 36.85081 17.16801 -4.43288 1.000 30.26096 C ? A ? 163 CD 1
   ATOM 3097 OE1 . GLU A 166 ? 36.70118 17.89956 -3.41846 1.000 27.38816 O ? A ? 163 OE1 1
   ATOM 3098 OE2 . GLU A 166 ? 37.85295 17.20127 -5.17853 1.000 25.62541 O ? A ? 163 OE2 1
   ATOM 3099 H . GLU A 166 ? 34.05910 14.12742 -3.45721 1.000 17.42704 H ? A ? 163 H 1
   ATOM 3100 HA . GLU A 166 ? 34.51118 14.31228 -6.13705 1.000 17.75509 H ? A ? 163 HA 1
   ATOM 3101 HB2 . GLU A 166 ? 36.43790 14.46432 -4.05415 1.000 17.95824 H ? A ? 163 HB2 1
   ATOM 3102 HB3 . GLU A 166 ? 36.77195 14.64984 -5.59668 1.000 17.95824 H ? A ? 163 HB3 1
   ATOM 3103 HG2 . GLU A 166 ? 35.41379 16.52770 -5.67367 1.000 21.10542 H ? A ? 163 HG2 1
   ATOM 3104 HG3 . GLU A 166 ? 35.05206 16.33603 -4.13815 1.000 21.10542 H ? A ? 163 HG3 1
   ATOM 3105 N . LEU A 167 ? 34.68057 11.61413 -4.63522 1.000 12.31170 N ? A ? 164 N 1
   ATOM 3106 CA . LEU A 167 ? 34.96170 10.20087 -4.84043 1.000 11.61409 C ? A ? 164 CA 1
   ATOM 3107 C . LEU A 167 ? 33.78356 9.31332 -4.46888 1.000 13.06166 C ? A ? 164 C 1
   ATOM 3108 O . LEU A 167 ? 33.23904 8.62878 -5.32619 1.000 11.08456 O ? A ? 164 O 1
   ATOM 3109 CB . LEU A 167 ? 36.19486 9.73926 -4.06173 1.000 12.85903 C ? A ? 164 CB 1
   ATOM 3110 CG . LEU A 167 ? 36.48652 8.23315 -4.08185 1.000 11.86764 C ? A ? 164 CG 1
   ATOM 3111 CD1 . LEU A 167 ? 36.75484 7.77660 -5.54280 1.000 13.95923 C ? A ? 164 CD1 1
   ATOM 3112 CD2 . LEU A 167 ? 37.68651 7.85278 -3.17569 1.000 15.60293 C ? A ? 164 CD2 1
   ATOM 3113 H . LEU A 167 ? 34.21479 11.79610 -3.93554 1.000 14.73978 H ? A ? 164 H 1
   ATOM 3114 HA . LEU A 167 ? 35.13867 10.09661 -5.78843 1.000 13.90264 H ? A ? 164 HA 1
   ATOM 3115 HB2 . LEU A 167 ? 36.97111 10.18587 -4.43439 1.000 15.39657 H ? A ? 164 HB2 1
   ATOM 3116 HB3 . LEU A 167 ? 36.07843 9.99563 -3.13350 1.000 15.39657 H ? A ? 164 HB3 1
   ATOM 3117 HG . LEU A 167 ? 35.71151 7.76808 -3.72976 1.000 14.20690 H ? A ? 164 HG 1
   ATOM 3118 HD11 . LEU A 167 ? 36.96363 6.82934 -5.54433 1.000 16.71680 H ? A ? 164 HD11 1
   ATOM 3119 HD12 . LEU A 167 ? 35.96139 7.94129 -6.07590 1.000 16.71680 H ? A ? 164 HD12 1
   ATOM 3120 HD13 . LEU A 167 ? 37.50310 8.28082 -5.89885 1.000 16.71680 H ? A ? 164 HD13 1
   ATOM 3121 HD21 . LEU A 167 ? 37.83421 6.89577 -3.23245 1.000 18.68925 H ? A ? 164 HD21 1
   ATOM 3122 HD22 . LEU A 167 ? 38.47540 8.32787 -3.48040 1.000 18.68925 H ? A ? 164 HD22 1
   ATOM 3123 HD23 . LEU A 167 ? 37.48290 8.10236 -2.26073 1.000 18.68925 H ? A ? 164 HD23 1
   ATOM 3124 N . ALA A 168 ? 33.38467 9.32099 -3.19332 1.000 13.44279 N ? A ? 165 N 1
   ATOM 3125 CA . ALA A 168 ? 32.40453 8.33519 -2.72859 1.000 11.71674 C ? A ? 165 CA 1
   ATOM 3126 C . ALA A 168 ? 31.03899 8.54425 -3.40107 1.000 10.48917 C ? A ? 165 C 1
   ATOM 3127 O . ALA A 168 ? 30.33040 7.57970 -3.71002 1.000 10.97377 O ? A ? 165 O 1
   ATOM 3128 CB . ALA A 168 ? 32.26347 8.40318 -1.20478 1.000 13.26098 C ? A ? 165 CB 1
   ATOM 3129 H . ALA A 168 ? 33.65849 9.87152 -2.59204 1.000 16.09708 H ? A ? 165 H 1
   ATOM 3130 HA . ALA A 168 ? 32.72487 7.44987 -2.96203 1.000 14.02582 H ? A ? 165 HA 1
   ATOM 3131 HB1 . ALA A 168 ? 31.61651 7.73995 -0.91761 1.000 15.87890 H ? A ? 165 HB1 1
   ATOM 3132 HB2 . ALA A 168 ? 33.12574 8.22136 -0.79938 1.000 15.87890 H ? A ? 165 HB2 1
   ATOM 3133 HB3 . ALA A 168 ? 31.96093 9.29027 -0.95490 1.000 15.87890 H ? A ? 165 HB3 1
   ATOM 3134 N . GLY A 169 ? 30.65802 9.79610 -3.63050 1.000 11.13278 N ? A ? 166 N 1
   ATOM 3135 CA . GLY A 169 ? 29.40443 10.11523 -4.28693 1.000 14.56750 C ? A ? 166 CA 1
   ATOM 3136 C . GLY A 169 ? 29.35585 9.71006 -5.74680 1.000 13.40468 C ? A ? 166 C 1
   ATOM 3137 O . GLY A 169 ? 28.45850 8.97388 -6.18185 1.000 12.87826 O ? A ? 166 O 1
   ATOM 3138 H . GLY A 169 ? 31.11879 10.48802 -3.41020 1.000 13.32506 H ? A ? 166 H 1
   ATOM 3139 HA2 . GLY A 169 ? 28.68236 9.66027 -3.82593 1.000 17.44673 H ? A ? 166 HA2 1
   ATOM 3140 HA3 . GLY A 169 ? 29.25722 11.07270 -4.23706 1.000 17.44673 H ? A ? 166 HA3 1
   ATOM 3141 N . PRO A 170 ? 30.33298 10.16023 -6.54269 1.000 12.40298 N ? A ? 167 N 1
   ATOM 3142 CA . PRO A 170 ? 30.24528 9.87017 -7.97655 1.000 11.51769 C ? A ? 167 CA 1
   ATOM 3143 C . PRO A 170 ? 30.52190 8.42583 -8.31666 1.000 11.73125 C ? A ? 167 C 1
   ATOM 3144 O . PRO A 170 ? 29.95507 7.92820 -9.29234 1.000 11.96450 O ? A ? 167 O 1
   ATOM 3145 CB . PRO A 170 ? 31.27563 10.81805 -8.61439 1.000 15.04740 C ? A ? 167 CB 1
   ATOM 3146 CG . PRO A 170 ? 32.08737 11.36372 -7.50194 1.000 20.32446 C ? A ? 167 CG 1
   ATOM 3147 CD . PRO A 170 ? 31.23262 11.28404 -6.23823 1.000 14.01611 C ? A ? 167 CD 1
   ATOM 3148 HA . PRO A 170 ? 29.36319 10.11041 -8.30075 1.000 13.78696 H ? A ? 167 HA 1
   ATOM 3149 HB2 . PRO A 170 ? 31.83359 10.32152 -9.23330 1.000 18.02261 H ? A ? 167 HB2 1
   ATOM 3150 HB3 . PRO A 170 ? 30.81402 11.53115 -9.08268 1.000 18.02261 H ? A ? 167 HB3 1
   ATOM 3151 HG2 . PRO A 170 ? 32.89242 10.83226 -7.40032 1.000 24.35508 H ? A ? 167 HG2 1
   ATOM 3152 HG3 . PRO A 170 ? 32.32039 12.28518 -7.69560 1.000 24.35508 H ? A ? 167 HG3 1
   ATOM 3153 HD2 . PRO A 170 ? 31.77793 11.09396 -5.45886 1.000 16.78507 H ? A ? 167 HD2 1
   ATOM 3154 HD3 . PRO A 170 ? 30.73330 12.10437 -6.10170 1.000 16.78507 H ? A ? 167 HD3 1
   ATOM 3155 N . LEU A 171 ? 31.39010 7.73879 -7.56471 1.000 10.51433 N ? A ? 168 N 1
   ATOM 3156 CA . LEU A 171 ? 31.89279 6.44910 -8.03044 1.000 10.40117 C ? A ? 168 CA 1
   ATOM 3157 C . LEU A 171 ? 30.79430 5.42555 -8.25741 1.000 11.24786 C ? A ? 168 C 1
   ATOM 3158 O . LEU A 171 ? 30.73293 4.85004 -9.36058 1.000 11.39072 O ? A ? 168 O 1
   ATOM 3159 CB . LEU A 171 ? 32.94805 5.92982 -7.05037 1.000 12.29711 C ? A ? 168 CB 1
   ATOM 3160 CG . LEU A 171 ? 33.45428 4.52517 -7.29309 1.000 10.76361 C ? A ? 168 CG 1
   ATOM 3161 CD1 . LEU A 171 ? 34.20102 4.47196 -8.64867 1.000 11.59923 C ? A ? 168 CD1 1
   ATOM 3162 CD2 . LEU A 171 ? 34.42165 4.09073 -6.18912 1.000 15.23007 C ? A ? 168 CD2 1
   ATOM 3163 H . LEU A 171 ? 31.69418 7.99294 -6.80147 1.000 12.58293 H ? A ? 168 H 1
   ATOM 3164 HA . LEU A 171 ? 32.31996 6.59922 -8.88828 1.000 12.44714 H ? A ? 168 HA 1
   ATOM 3165 HB2 . LEU A 171 ? 33.71545 6.52161 -7.09252 1.000 14.72227 H ? A ? 168 HB2 1
   ATOM 3166 HB3 . LEU A 171 ? 32.56530 5.94582 -6.15922 1.000 14.72227 H ? A ? 168 HB3 1
   ATOM 3167 HG . LEU A 171 ? 32.69639 3.91983 -7.30080 1.000 12.88207 H ? A ? 168 HG 1
   ATOM 3168 HD11 . LEU A 171 ? 34.62631 3.60508 -8.74112 1.000 13.88481 H ? A ? 168 HD11 1
   ATOM 3169 HD12 . LEU A 171 ? 33.56237 4.60531 -9.36647 1.000 13.88481 H ? A ? 168 HD12 1
   ATOM 3170 HD13 . LEU A 171 ? 34.87122 5.17293 -8.66775 1.000 13.88481 H ? A ? 168 HD13 1
   ATOM 3171 HD21 . LEU A 171 ? 34.73135 3.19085 -6.37673 1.000 18.24181 H ? A ? 168 HD21 1
   ATOM 3172 HD22 . LEU A 171 ? 35.17429 4.70234 -6.17006 1.000 18.24181 H ? A ? 168 HD22 1
   ATOM 3173 HD23 . LEU A 171 ? 33.95800 4.11014 -5.33732 1.000 18.24181 H ? A ? 168 HD23 1
   ATOM 3174 N . PRO A 172 ? 29.86842 5.19183 -7.31647 1.000 9.89530 N ? A ? 169 N 1
   ATOM 3175 CA . PRO A 172 ? 28.88246 4.13382 -7.54736 1.000 10.95205 C ? A ? 169 CA 1
   ATOM 3176 C . PRO A 172 ? 27.93037 4.45483 -8.67915 1.000 11.74653 C ? A ? 169 C 1
   ATOM 3177 O . PRO A 172 ? 27.48504 3.53584 -9.36484 1.000 11.25245 O ? A ? 169 O 1
   ATOM 3178 CB . PRO A 172 ? 28.14495 4.03462 -6.19645 1.000 10.22739 C ? A ? 169 CB 1
   ATOM 3179 CG . PRO A 172 ? 29.01392 4.71912 -5.23776 1.000 14.24629 C ? A ? 169 CG 1
   ATOM 3180 CD . PRO A 172 ? 29.74926 5.77810 -5.96663 1.000 13.34425 C ? A ? 169 CD 1
   ATOM 3181 HA . PRO A 172 ? 29.32896 3.29186 -7.72803 1.000 13.10819 H ? A ? 169 HA 1
   ATOM 3182 HB2 . PRO A 172 ? 27.28251 4.47424 -6.25834 1.000 12.23860 H ? A ? 169 HB2 1
   ATOM 3183 HB3 . PRO A 172 ? 28.02585 3.10320 -5.95320 1.000 12.23860 H ? A ? 169 HB3 1
   ATOM 3184 HG2 . PRO A 172 ? 28.46956 5.10981 -4.53639 1.000 17.06128 H ? A ? 169 HG2 1
   ATOM 3185 HG3 . PRO A 172 ? 29.63570 4.07907 -4.85746 1.000 17.06128 H ? A ? 169 HG3 1
   ATOM 3186 HD2 . PRO A 172 ? 29.24336 6.60546 -5.98722 1.000 15.97884 H ? A ? 169 HD2 1
   ATOM 3187 HD3 . PRO A 172 ? 30.62235 5.93279 -5.57332 1.000 15.97884 H ? A ? 169 HD3 1
   ATOM 3188 N . LEU A 173 ? 27.60961 5.72584 -8.89034 1.000 10.75795 N ? A ? 170 N 1
   ATOM 3189 CA . LEU A 173 ? 26.66014 6.09499 -9.92842 1.000 9.63114 C ? A ? 170 CA 1
   ATOM 3190 C . LEU A 173 ? 27.31410 6.11163 -11.29716 1.000 11.77554 C ? A ? 170 C 1
   ATOM 3191 O . LEU A 173 ? 26.67450 5.70826 -12.26942 1.000 11.65648 O ? A ? 170 O 1
   ATOM 3192 CB . LEU A 173 ? 26.01580 7.44510 -9.61000 1.000 12.34054 C ? A ? 170 CB 1
   ATOM 3193 CG . LEU A 173 ? 24.82306 7.79394 -10.50300 1.000 11.55166 C ? A ? 170 CG 1
   ATOM 3194 CD1 . LEU A 173 ? 23.74048 6.73406 -10.49163 1.000 12.06781 C ? A ? 170 CD1 1
   ATOM 3195 CD2 . LEU A 173 ? 24.26927 9.16075 -10.09105 1.000 13.66977 C ? A ? 170 CD2 1
   ATOM 3196 H . LEU A 173 ? 27.92696 6.39118 -8.44738 1.000 12.87527 H ? A ? 170 H 1
   ATOM 3197 HA . LEU A 173 ? 25.94830 5.43638 -9.94869 1.000 11.52310 H ? A ? 170 HA 1
   ATOM 3198 HB2 . LEU A 173 ? 25.70311 7.43039 -8.69190 1.000 14.77438 H ? A ? 170 HB2 1
   ATOM 3199 HB3 . LEU A 173 ? 26.68237 8.14077 -9.72234 1.000 14.77438 H ? A ? 170 HB3 1
   ATOM 3200 HG . LEU A 173 ? 25.12970 7.83342 -11.42241 1.000 13.82772 H ? A ? 170 HG 1
   ATOM 3201 HD11 . LEU A 173 ? 22.93396 7.10221 -10.88520 1.000 14.44710 H ? A ? 170 HD11 1
   ATOM 3202 HD12 . LEU A 173 ? 24.04131 5.96983 -11.00772 1.000 14.44710 H ? A ? 170 HD12 1
   ATOM 3203 HD13 . LEU A 173 ? 23.56921 6.46739 -9.57487 1.000 14.44710 H ? A ? 170 HD13 1
   ATOM 3204 HD21 . LEU A 173 ? 23.52205 9.38546 -10.66729 1.000 16.36945 H ? A ? 170 HD21 1
   ATOM 3205 HD22 . LEU A 173 ? 23.97374 9.11666 -9.16822 1.000 16.36945 H ? A ? 170 HD22 1
   ATOM 3206 HD23 . LEU A 173 ? 24.96939 9.82583 -10.18274 1.000 16.36945 H ? A ? 170 HD23 1
   ATOM 3207 N . GLN A 174 ? 28.57983 6.55156 -11.39096 1.000 11.85027 N ? A ? 171 N 1
   ATOM 3208 CA . GLN A 174 ? 29.27179 6.41767 -12.66899 1.000 10.31545 C ? A ? 171 CA 1
   ATOM 3209 C . GLN A 174 ? 29.38406 4.95237 -13.07408 1.000 11.47936 C ? A ? 171 C 1
   ATOM 3210 O . GLN A 174 ? 29.22584 4.60803 -14.25901 1.000 11.59802 O ? A ? 171 O 1
   ATOM 3211 CB . GLN A 174 ? 30.66563 7.05392 -12.61983 1.000 12.97730 C ? A ? 171 CB 1
   ATOM 3212 CG . GLN A 174 ? 30.63138 8.55305 -12.46859 1.000 13.20217 C ? A ? 171 CG 1
   ATOM 3213 CD . GLN A 174 ? 32.01154 9.18853 -12.50320 1.000 16.35049 C ? A ? 171 CD 1
   ATOM 3214 OE1 . GLN A 174 ? 33.01908 8.55560 -12.14380 1.000 16.62312 O ? A ? 171 OE1 1
   ATOM 3215 NE2 . GLN A 174 ? 32.05811 10.45238 -12.89019 1.000 18.46415 N ? A ? 171 NE2 1
   ATOM 3216 H . GLN A 174 ? 29.03376 6.91328 -10.75637 1.000 14.18605 H ? A ? 171 H 1
   ATOM 3217 HA . GLN A 174 ? 28.75756 6.89578 -13.33822 1.000 12.34427 H ? A ? 171 HA 1
   ATOM 3218 HB2 . GLN A 174 ? 31.15045 6.68894 -11.86310 1.000 15.53849 H ? A ? 171 HB2 1
   ATOM 3219 HB3 . GLN A 174 ? 31.13358 6.84806 -13.44418 1.000 15.53849 H ? A ? 171 HB3 1
   ATOM 3220 HG2 . GLN A 174 ? 30.11079 8.93071 -13.19471 1.000 15.80833 H ? A ? 171 HG2 1
   ATOM 3221 HG3 . GLN A 174 ? 30.22244 8.77412 -11.61724 1.000 15.80833 H ? A ? 171 HG3 1
   ATOM 3222 HE21 . GLN A 174 ? 31.33361 10.86378 -13.10338 1.000 22.12271 H ? A ? 171 HE21 1
   ATOM 3223 HE22 . GLN A 174 ? 32.81289 10.86278 -12.92864 1.000 22.12271 H ? A ? 171 HE22 1
   ATOM 3224 N . ILE A 175 ? 29.66021 4.07202 -12.10687 1.000 11.43368 N ? A ? 172 N 1
   ATOM 3225 CA . ILE A 175 ? 29.71552 2.64817 -12.41497 1.000 12.22004 C ? A ? 172 CA 1
   ATOM 3226 C . ILE A 175 ? 28.35503 2.14846 -12.89216 1.000 11.22833 C ? A ? 172 C 1
   ATOM 3227 O . ILE A 175 ? 28.26445 1.39436 -13.87097 1.000 12.08988 O ? A ? 172 O 1
   ATOM 3228 CB . ILE A 175 ? 30.22385 1.85591 -11.20125 1.000 10.89740 C ? A ? 172 CB 1
   ATOM 3229 CG1 . ILE A 175 ? 31.70712 2.16559 -10.94975 1.000 11.39977 C ? A ? 172 CG1 1
   ATOM 3230 CG2 . ILE A 175 ? 30.00812 0.39679 -11.37404 1.000 11.63201 C ? A ? 172 CG2 1
   ATOM 3231 CD1 . ILE A 175 ? 32.12505 1.79437 -9.54528 1.000 12.91897 C ? A ? 172 CD1 1
   ATOM 3232 H . ILE A 175 ? 29.81520 4.27191 -11.28491 1.000 13.68615 H ? A ? 172 H 1
   ATOM 3233 HA . ILE A 175 ? 30.34723 2.51611 -13.13914 1.000 14.62978 H ? A ? 172 HA 1
   ATOM 3234 HB . ILE A 175 ? 29.71150 2.13561 -10.42655 1.000 13.04262 H ? A ? 172 HB 1
   ATOM 3235 HG12 . ILE A 175 ? 32.24997 1.65836 -11.57340 1.000 13.64546 H ? A ? 172 HG12 1
   ATOM 3236 HG13 . ILE A 175 ? 31.86083 3.11544 -11.07249 1.000 13.64546 H ? A ? 172 HG13 1
   ATOM 3237 HG21 . ILE A 175 ? 30.50986 -0.07934 -10.69399 1.000 13.92415 H ? A ? 172 HG21 1
   ATOM 3238 HG22 . ILE A 175 ? 29.06182 0.20443 -11.28235 1.000 13.92415 H ? A ? 172 HG22 1
   ATOM 3239 HG23 . ILE A 175 ? 30.31506 0.13443 -12.25600 1.000 13.92415 H ? A ? 172 HG23 1
   ATOM 3240 HD11 . ILE A 175 ? 33.08115 1.93018 -9.45400 1.000 15.46850 H ? A ? 172 HD11 1
   ATOM 3241 HD12 . ILE A 175 ? 31.64928 2.35759 -8.91495 1.000 15.46850 H ? A ? 172 HD12 1
   ATOM 3242 HD13 . ILE A 175 ? 31.90666 0.86268 -9.38666 1.000 15.46850 H ? A ? 172 HD13 1
   ATOM 3243 N . ILE A 176 ? 27.27121 2.55983 -12.22448 1.000 10.69873 N ? A ? 173 N 1
   ATOM 3244 CA . ILE A 176 ? 25.96458 2.12920 -12.68929 1.000 12.29760 C ? A ? 173 CA 1
   ATOM 3245 C . ILE A 176 ? 25.73461 2.59708 -14.12192 1.000 10.82770 C ? A ? 173 C 1
   ATOM 3246 O . ILE A 176 ? 25.20480 1.85126 -14.95196 1.000 11.89578 O ? A ? 173 O 1
   ATOM 3247 CB . ILE A 176 ? 24.86027 2.62901 -11.74440 1.000 11.44827 C ? A ? 173 CB 1
   ATOM 3248 CG1 . ILE A 176 ? 24.87447 1.79392 -10.46566 1.000 12.09564 C ? A ? 173 CG1 1
   ATOM 3249 CG2 . ILE A 176 ? 23.48265 2.57375 -12.40192 1.000 11.30213 C ? A ? 173 CG2 1
   ATOM 3250 CD1 . ILE A 176 ? 24.16043 2.45449 -9.28619 1.000 11.60465 C ? A ? 173 CD1 1
   ATOM 3251 H . ILE A 176 ? 27.27244 3.06683 -11.52982 1.000 12.80421 H ? A ? 173 H 1
   ATOM 3252 HA . ILE A 176 ? 25.94046 1.15954 -12.68062 1.000 14.72285 H ? A ? 173 HA 1
   ATOM 3253 HB . ILE A 176 ? 25.04139 3.55807 -11.53242 1.000 13.70365 H ? A ? 173 HB 1
   ATOM 3254 HG12 . ILE A 176 ? 24.43380 0.94787 -10.64149 1.000 14.48050 H ? A ? 173 HG12 1
   ATOM 3255 HG13 . ILE A 176 ? 25.79591 1.64009 -10.20456 1.000 14.48050 H ? A ? 173 HG13 1
   ATOM 3256 HG21 . ILE A 176 ? 22.80190 2.66417 -11.71686 1.000 13.52829 H ? A ? 173 HG21 1
   ATOM 3257 HG22 . ILE A 176 ? 23.40804 3.30024 -13.04031 1.000 13.52829 H ? A ? 173 HG22 1
   ATOM 3258 HG23 . ILE A 176 ? 23.38355 1.72255 -12.85640 1.000 13.52829 H ? A ? 173 HG23 1
   ATOM 3259 HD11 . ILE A 176 ? 24.23683 1.87963 -8.50864 1.000 13.89132 H ? A ? 173 HD11 1
   ATOM 3260 HD12 . ILE A 176 ? 24.57602 3.31215 -9.10559 1.000 13.89132 H ? A ? 173 HD12 1
   ATOM 3261 HD13 . ILE A 176 ? 23.22596 2.58106 -9.51345 1.000 13.89132 H ? A ? 173 HD13 1
   ATOM 3262 N . CYS A 177 ? 26.07228 3.85409 -14.41557 1.000 11.36884 N ? A ? 174 N 1
   ATOM 3263 CA . CYS A 177 ? 25.93295 4.35600 -15.78220 1.000 10.73973 C ? A ? 174 CA 1
   ATOM 3264 C . CYS A 177 ? 26.72223 3.50108 -16.76853 1.000 12.33328 C ? A ? 174 C 1
   ATOM 3265 O . CYS A 177 ? 26.19343 3.08999 -17.81027 1.000 12.78946 O ? A ? 174 O 1
   ATOM 3266 CB . CYS A 177 ? 26.37538 5.81052 -15.85517 1.000 14.34976 C ? A ? 174 CB 1
   ATOM 3267 SG . CYS A 177 ? 25.18786 6.97927 -15.08438 1.000 15.15872 S ? A ? 174 SG 1
   ATOM 3268 H . CYS A 177 ? 26.37911 4.42664 -13.85196 1.000 13.60834 H ? A ? 174 H 1
   ATOM 3269 HA . CYS A 177 ? 24.99679 4.31477 -16.03279 1.000 12.85340 H ? A ? 174 HA 1
   ATOM 3270 HB2 . CYS A 177 ? 27.22395 5.90238 -15.39432 1.000 17.18544 H ? A ? 174 HB2 1
   ATOM 3271 HB3 . CYS A 177 ? 26.47526 6.06023 -16.78714 1.000 17.18544 H ? A ? 174 HB3 1
   ATOM 3272 HG . CYS A 177 ? 24.96232 6.62287 -13.96094 1.000 18.15619 H ? A ? 174 HG 1
   ATOM 3273 N . ASP A 178 ? 27.98831 3.22398 -16.45792 1.000 11.43203 N ? A ? 175 N 1
   ATOM 3274 CA . ASP A 178 ? 28.77960 2.38486 -17.35532 1.000 12.74492 C ? A ? 175 CA 1
   ATOM 3275 C . ASP A 178 ? 28.15475 1.00076 -17.51802 1.000 12.52412 C ? A ? 175 C 1
   ATOM 3276 O . ASP A 178 ? 28.03032 0.48080 -18.63047 1.000 13.71254 O ? A ? 175 O 1
   ATOM 3277 CB . ASP A 178 ? 30.20315 2.23027 -16.84189 1.000 12.17968 C ? A ? 175 CB 1
   ATOM 3278 CG . ASP A 178 ? 31.00516 3.49709 -16.91593 1.000 13.58679 C ? A ? 175 CG 1
   ATOM 3279 OD1 . ASP A 178 ? 30.63832 4.42287 -17.67135 1.000 16.22136 O ? A ? 175 OD1 1
   ATOM 3280 OD2 . ASP A 178 ? 32.05374 3.53472 -16.25814 1.000 15.63207 O ? A ? 175 OD2 1
   ATOM 3281 H . ASP A 178 ? 28.40053 3.50052 -15.75564 1.000 13.68417 H ? A ? 175 H 1
   ATOM 3282 HA . ASP A 178 ? 28.80968 2.82640 -18.21848 1.000 15.25963 H ? A ? 175 HA 1
   ATOM 3283 HB2 . ASP A 178 ? 30.17299 1.95158 -15.91328 1.000 14.58134 H ? A ? 175 HB2 1
   ATOM 3284 HB3 . ASP A 178 ? 30.65760 1.55935 -17.37503 1.000 14.58134 H ? A ? 175 HB3 1
   ATOM 3285 N . MET A 179 ? 27.70840 0.40121 -16.41542 1.000 11.54937 N ? A ? 176 N 1
   ATOM 3286 CA . MET A 179 ? 27.10636 -0.92330 -16.45919 1.000 12.23694 C ? A ? 176 CA 1
   ATOM 3287 C . MET A 179 ? 25.90531 -0.95921 -17.38992 1.000 13.23141 C ? A ? 176 C 1
   ATOM 3288 O . MET A 179 ? 25.72629 -1.92083 -18.14811 1.000 12.68687 O ? A ? 176 O 1
   ATOM 3289 CB . MET A 179 ? 26.69592 -1.30555 -15.03087 1.000 15.02372 C ? A ? 176 CB 1
   ATOM 3290 CG . MET A 179 ? 25.88415 -2.52347 -14.88978 1.000 13.46056 C ? A ? 176 CG 1
   ATOM 3291 SD . MET A 179 ? 25.90483 -3.08312 -13.11912 1.000 16.91875 S ? A ? 176 SD 1
   ATOM 3292 CE . MET A 179 ? 24.60927 -1.92930 -12.58157 1.000 16.05246 C ? A ? 176 CE 1
   ATOM 3293 H . MET A 179 ? 27.74329 0.74280 -15.62694 1.000 13.82498 H ? A ? 176 H 1
   ATOM 3294 HA . MET A 179 ? 27.75393 -1.56614 -16.78830 1.000 14.65006 H ? A ? 176 HA 1
   ATOM 3295 HB2 . MET A 179 ? 27.50344 -1.43920 -14.51034 1.000 17.99419 H ? A ? 176 HB2 1
   ATOM 3296 HB3 . MET A 179 ? 26.17901 -0.57369 -14.65929 1.000 17.99419 H ? A ? 176 HB3 1
   ATOM 3297 HG2 . MET A 179 ? 24.96791 -2.33914 -15.14946 1.000 16.11840 H ? A ? 176 HG2 1
   ATOM 3298 HG3 . MET A 179 ? 26.25104 -3.22869 -15.44561 1.000 16.11840 H ? A ? 176 HG3 1
   ATOM 3299 HE1 . MET A 179 ? 24.40976 -2.09192 -11.64634 1.000 19.22869 H ? A ? 176 HE1 1
   ATOM 3300 HE2 . MET A 179 ? 24.92733 -1.02045 -12.69877 1.000 19.22869 H ? A ? 176 HE2 1
   ATOM 3301 HE3 . MET A 179 ? 23.81490 -2.07366 -13.11920 1.000 19.22869 H ? A ? 176 HE3 1
   ATOM 3302 N . MET A 180 ? 25.03418 0.04526 -17.29919 1.000 11.89271 N ? A ? 177 N 1
   ATOM 3303 CA . MET A 180 ? 23.83511 0.09521 -18.12358 1.000 11.79578 C ? A ? 177 CA 1
   ATOM 3304 C . MET A 180 ? 24.11304 0.47100 -19.58222 1.000 12.65345 C ? A ? 177 C 1
   ATOM 3305 O . MET A 180 ? 23.24817 0.25584 -20.43338 1.000 15.30354 O ? A ? 177 O 1
   ATOM 3306 CB . MET A 180 ? 22.83863 1.08108 -17.49718 1.000 11.55147 C ? A ? 177 CB 1
   ATOM 3307 CG . MET A 180 ? 22.35081 0.75562 -16.07271 1.000 12.70986 C ? A ? 177 CG 1
   ATOM 3308 SD . MET A 180 ? 21.50373 -0.80417 -15.97562 1.000 14.93801 S ? A ? 177 SD 1
   ATOM 3309 CE . MET A 180 ? 19.94825 -0.40769 -16.77563 1.000 16.40775 C ? A ? 177 CE 1
   ATOM 3310 H . MET A 180 ? 25.11751 0.71305 -16.76375 1.000 14.23699 H ? A ? 177 H 1
   ATOM 3311 HA . MET A 180 ? 23.42495 -0.78377 -18.13215 1.000 14.12067 H ? A ? 177 HA 1
   ATOM 3312 HB2 . MET A 180 ? 23.26124 1.95340 -17.46037 1.000 13.82750 H ? A ? 177 HB2 1
   ATOM 3313 HB3 . MET A 180 ? 22.05318 1.11667 -18.06526 1.000 13.82750 H ? A ? 177 HB3 1
   ATOM 3314 HG2 . MET A 180 ? 23.11569 0.71917 -15.47729 1.000 15.21756 H ? A ? 177 HG2 1
   ATOM 3315 HG3 . MET A 180 ? 21.73731 1.44872 -15.78264 1.000 15.21756 H ? A ? 177 HG3 1
   ATOM 3316 HE1 . MET A 180 ? 19.48102 -1.23190 -16.98366 1.000 19.65503 H ? A ? 177 HE1 1
   ATOM 3317 HE2 . MET A 180 ? 19.41281 0.13337 -16.17441 1.000 19.65503 H ? A ? 177 HE2 1
   ATOM 3318 HE3 . MET A 180 ? 20.12924 0.08490 -17.59141 1.000 19.65503 H ? A ? 177 HE3 1
   ATOM 3319 N . GLY A 181 ? 25.27074 1.03570 -19.87675 1.000 12.65932 N ? A ? 178 N 1
   ATOM 3320 CA . GLY A 181 ? 25.54023 1.48299 -21.23387 1.000 13.36240 C ? A ? 178 CA 1
   ATOM 3321 C . GLY A 181 ? 25.12805 2.90858 -21.50143 1.000 14.60294 C ? A ? 178 C 1
   ATOM 3322 O . GLY A 181 ? 24.90217 3.27687 -22.66494 1.000 14.96818 O ? A ? 178 O 1
   ATOM 3323 H . GLY A 181 ? 25.90968 1.17034 -19.31708 1.000 15.15692 H ? A ? 178 H 1
   ATOM 3324 HA2 . GLY A 181 ? 26.49195 1.40872 -21.40600 1.000 16.00061 H ? A ? 178 HA2 1
   ATOM 3325 HA3 . GLY A 181 ? 25.06156 0.91105 -21.85407 1.000 16.00061 H ? A ? 178 HA3 1
   ATOM 3326 N . ILE A 182 ? 25.01207 3.72624 -20.46867 1.000 13.43199 N ? A ? 179 N 1
   ATOM 3327 CA . ILE A 182 ? 24.52870 5.10299 -20.60514 1.000 10.84421 C ? A ? 179 CA 1
   ATOM 3328 C . ILE A 182 ? 25.65133 5.98129 -21.15908 1.000 15.08004 C ? A ? 179 C 1
   ATOM 3329 O . ILE A 182 ? 26.80036 5.86905 -20.70490 1.000 15.23119 O ? A ? 179 O 1
   ATOM 3330 CB . ILE A 182 ? 24.00490 5.61585 -19.25430 1.000 12.68832 C ? A ? 179 CB 1
   ATOM 3331 CG1 . ILE A 182 ? 22.72643 4.83226 -18.97003 1.000 14.67069 C ? A ? 179 CG1 1
   ATOM 3332 CG2 . ILE A 182 ? 23.81376 7.08220 -19.27872 1.000 14.64633 C ? A ? 179 CG2 1
   ATOM 3333 CD1 . ILE A 182 ? 22.09168 5.12299 -17.58969 1.000 15.28964 C ? A ? 179 CD1 1
   ATOM 3334 H . ILE A 182 ? 25.20869 3.51083 -19.65964 1.000 16.08411 H ? A ? 179 H 1
   ATOM 3335 HA . ILE A 182 ? 23.79870 5.13131 -21.24326 1.000 12.97878 H ? A ? 179 HA 1
   ATOM 3336 HB . ILE A 182 ? 24.64094 5.46740 -18.53714 1.000 15.19171 H ? A ? 179 HB 1
   ATOM 3337 HG12 . ILE A 182 ? 22.06949 5.05579 -19.64779 1.000 17.57056 H ? A ? 179 HG12 1
   ATOM 3338 HG13 . ILE A 182 ? 22.93021 3.88456 -19.00530 1.000 17.57056 H ? A ? 179 HG13 1
   ATOM 3339 HG21 . ILE A 182 ? 23.31180 7.34838 -18.49253 1.000 17.54132 H ? A ? 179 HG21 1
   ATOM 3340 HG22 . ILE A 182 ? 24.68238 7.51394 -19.27841 1.000 17.54132 H ? A ? 179 HG22 1
   ATOM 3341 HG23 . ILE A 182 ? 23.32467 7.32360 -20.08084 1.000 17.54132 H ? A ? 179 HG23 1
   ATOM 3342 HD11 . ILE A 182 ? 21.40933 4.45756 -17.40941 1.000 18.31330 H ? A ? 179 HD11 1
   ATOM 3343 HD12 . ILE A 182 ? 22.78207 5.08148 -16.90958 1.000 18.31330 H ? A ? 179 HD12 1
   ATOM 3344 HD13 . ILE A 182 ? 21.69489 6.00800 -17.60466 1.000 18.31330 H ? A ? 179 HD13 1
   ATOM 3345 N . PRO A 183 ? 25.37270 6.82378 -22.15672 1.000 13.07335 N ? A ? 180 N 1
   ATOM 3346 CA . PRO A 183 ? 26.43979 7.68276 -22.70281 1.000 17.04509 C ? A ? 180 CA 1
   ATOM 3347 C . PRO A 183 ? 26.91017 8.73661 -21.70966 1.000 16.76121 C ? A ? 180 C 1
   ATOM 3348 O . PRO A 183 ? 26.16437 9.21470 -20.84912 1.000 15.59835 O ? A ? 180 O 1
   ATOM 3349 CB . PRO A 183 ? 25.79086 8.35690 -23.91872 1.000 19.69161 C ? A ? 180 CB 1
   ATOM 3350 CG . PRO A 183 ? 24.52978 7.59324 -24.19533 1.000 20.24559 C ? A ? 180 CG 1
   ATOM 3351 CD . PRO A 183 ? 24.12287 6.92658 -22.92178 1.000 12.92896 C ? A ? 180 CD 1
   ATOM 3352 HA . PRO A 183 ? 27.18786 7.13058 -22.97920 1.000 20.41984 H ? A ? 180 HA 1
   ATOM 3353 HB2 . PRO A 183 ? 25.59213 9.28307 -23.70985 1.000 23.59566 H ? A ? 180 HB2 1
   ATOM 3354 HB3 . PRO A 183 ? 26.39366 8.30984 -24.67722 1.000 23.59566 H ? A ? 180 HB3 1
   ATOM 3355 HG2 . PRO A 183 ? 23.84018 8.20853 -24.48990 1.000 24.26044 H ? A ? 180 HG2 1
   ATOM 3356 HG3 . PRO A 183 ? 24.69996 6.93139 -24.88374 1.000 24.26044 H ? A ? 180 HG3 1
   ATOM 3357 HD2 . PRO A 183 ? 23.47334 7.46676 -22.44513 1.000 15.48048 H ? A ? 180 HD2 1
   ATOM 3358 HD3 . PRO A 183 ? 23.75638 6.04602 -23.09841 1.000 15.48048 H ? A ? 180 HD3 1
   ATOM 3359 N . LYS A 184 ? 28.16006 9.14075 -21.86410 1.000 17.11098 N ? A ? 181 N 1
   ATOM 3360 CA . LYS A 184 ? 28.70285 10.20860 -21.03293 1.000 15.48590 C ? A ? 181 CA 1
   ATOM 3361 C . LYS A 184 ? 27.84748 11.46337 -21.07610 1.000 18.02495 C ? A ? 181 C 1
   ATOM 3362 O . LYS A 184 ? 27.66532 12.13499 -20.05063 1.000 19.05904 O ? A ? 181 O 1
   ATOM 3363 CB . LYS A 184 ? 30.12864 10.54995 -21.48108 1.000 18.80137 C ? A ? 181 CB 1
   ATOM 3364 CG . LYS A 184 ? 30.75936 11.68691 -20.69359 1.000 26.20651 C ? A ? 181 CG 1
   ATOM 3365 CD . LYS A 184 ? 32.17836 11.98150 -21.19855 1.000 45.54428 C ? A ? 181 CD 1
   ATOM 3366 CE . LYS A 184 ? 32.90350 12.97049 -20.29858 1.000 52.55754 C ? A ? 181 CE 1
   ATOM 3367 NZ . LYS A 184 ? 33.45002 14.13860 -21.04568 1.000 62.08768 N ? A ? 181 NZ 1
   ATOM 3368 H . LYS A 184 ? 28.71385 8.81814 -22.43754 1.000 20.49890 H ? A ? 181 H 1
   ATOM 3369 HA . LYS A 184 ? 28.72432 9.88874 -20.11744 1.000 18.54881 H ? A ? 181 HA 1
   ATOM 3370 HB2 . LYS A 184 ? 30.68763 9.76525 -21.36846 1.000 22.52737 H ? A ? 181 HB2 1
   ATOM 3371 HB3 . LYS A 184 ? 30.10823 10.81149 -22.41494 1.000 22.52737 H ? A ? 181 HB3 1
   ATOM 3372 HG2 . LYS A 184 ? 30.22349 12.48876 -20.79748 1.000 31.41354 H ? A ? 181 HG2 1
   ATOM 3373 HG3 . LYS A 184 ? 30.81129 11.44170 -19.75654 1.000 31.41354 H ? A ? 181 HG3 1
   ATOM 3374 HD2 . LYS A 184 ? 32.68915 11.15710 -21.21750 1.000 54.61887 H ? A ? 181 HD2 1
   ATOM 3375 HD3 . LYS A 184 ? 32.12875 12.36160 -22.08960 1.000 54.61887 H ? A ? 181 HD3 1
   ATOM 3376 HE2 . LYS A 184 ? 32.28319 13.30493 -19.63205 1.000 63.03478 H ? A ? 181 HE2 1
   ATOM 3377 HE3 . LYS A 184 ? 33.64453 12.51891 -19.86516 1.000 63.03478 H ? A ? 181 HE3 1
   ATOM 3378 HZ1 . LYS A 184 ? 33.86185 14.69321 -20.48453 1.000 74.47095 H ? A ? 181 HZ1 1
   ATOM 3379 HZ2 . LYS A 184 ? 34.03319 13.86216 -21.65855 1.000 74.47095 H ? A ? 181 HZ2 1
   ATOM 3380 HZ3 . LYS A 184 ? 32.78988 14.57613 -21.45174 1.000 74.47095 H ? A ? 181 HZ3 1
   ATOM 3381 N . ALA A 185 ? 27.33106 11.80985 -22.25273 1.000 19.04109 N ? A ? 182 N 1
   ATOM 3382 CA . ALA A 185 ? 26.57593 13.04029 -22.38307 1.000 17.66756 C ? A ? 182 CA 1
   ATOM 3383 C . ALA A 185 ? 25.29576 13.01771 -21.56060 1.000 17.97412 C ? A ? 182 C 1
   ATOM 3384 O . ALA A 185 ? 24.70389 14.07759 -21.34416 1.000 20.42460 O ? A ? 182 O 1
   ATOM 3385 CB . ALA A 185 ? 26.22372 13.29428 -23.85313 1.000 27.32467 C ? A ? 182 CB 1
   ATOM 3386 H . ALA A 185 ? 27.40508 11.35340 -22.97783 1.000 22.81503 H ? A ? 182 H 1
   ATOM 3387 HA . ALA A 185 ? 27.13079 13.77193 -22.07046 1.000 21.16680 H ? A ? 182 HA 1
   ATOM 3388 HB1 . ALA A 185 ? 25.70749 14.11299 -23.91729 1.000 32.75534 H ? A ? 182 HB1 1
   ATOM 3389 HB2 . ALA A 185 ? 27.04377 13.37940 -24.36419 1.000 32.75534 H ? A ? 182 HB2 1
   ATOM 3390 HB3 . ALA A 185 ? 25.70222 12.54743 -24.18652 1.000 32.75534 H ? A ? 182 HB3 1
   ATOM 3391 N . ASP A 186 ? 24.84242 11.83748 -21.14927 1.000 17.34325 N ? A ? 183 N 1
   ATOM 3392 CA . ASP A 186 ? 23.63892 11.73595 -20.32776 1.000 14.49876 C ? A ? 183 CA 1
   ATOM 3393 C . ASP A 186 ? 23.94190 11.69189 -18.83902 1.000 19.23380 C ? A ? 183 C 1
   ATOM 3394 O . ASP A 186 ? 22.98985 11.63531 -18.04728 1.000 17.15446 O ? A ? 183 O 1
   ATOM 3395 CB . ASP A 186 ? 22.82215 10.49981 -20.69416 1.000 15.23399 C ? A ? 183 CB 1
   ATOM 3396 CG . ASP A 186 ? 22.21922 10.59823 -22.09042 1.000 20.26218 C ? A ? 183 CG 1
   ATOM 3397 OD1 . ASP A 186 ? 22.09987 11.73190 -22.59365 1.000 25.06281 O ? A ? 183 OD1 1
   ATOM 3398 OD2 . ASP A 186 ? 21.84175 9.55790 -22.66581 1.000 20.10578 O ? A ? 183 OD2 1
   ATOM 3399 H . ASP A 186 ? 25.21292 11.08322 -21.33209 1.000 20.77763 H ? A ? 183 H 1
   ATOM 3400 HA . ASP A 186 ? 23.09364 12.51631 -20.51381 1.000 17.36424 H ? A ? 183 HA 1
   ATOM 3401 HB2 . ASP A 186 ? 23.39760 9.71939 -20.66812 1.000 18.24652 H ? A ? 183 HB2 1
   ATOM 3402 HB3 . ASP A 186 ? 22.09655 10.39834 -20.05845 1.000 18.24652 H ? A ? 183 HB3 1
   ATOM 3403 N . HIS A 187 ? 25.21769 11.67858 -18.42806 1.000 18.11369 N ? A ? 184 N 1
   ATOM 3404 CA . HIS A 187 ? 25.48914 11.67754 -16.99055 1.000 18.62566 C ? A ? 184 CA 1
   ATOM 3405 C . HIS A 187 ? 24.85787 12.87535 -16.30572 1.000 18.83812 C ? A ? 184 C 1
   ATOM 3406 O . HIS A 187 ? 24.32985 12.76118 -15.19499 1.000 18.78713 O ? A ? 184 O 1
   ATOM 3407 CB . HIS A 187 ? 26.97754 11.68578 -16.70240 1.000 17.82939 C ? A ? 184 CB 1
   ATOM 3408 CG . HIS A 187 ? 27.61475 10.35124 -16.84072 1.000 20.25434 C ? A ? 184 CG 1
   ATOM 3409 ND1 . HIS A 187 ? 28.67832 9.96299 -16.05841 1.000 23.12096 N ? A ? 184 ND1 1
   ATOM 3410 CD2 . HIS A 187 ? 27.33570 9.30482 -17.65194 1.000 16.02557 C ? A ? 184 CD2 1
   ATOM 3411 CE1 . HIS A 187 ? 29.04312 8.73984 -16.39553 1.000 22.48983 C ? A ? 184 CE1 1
   ATOM 3412 NE2 . HIS A 187 ? 28.26034 8.32604 -17.37492 1.000 16.93001 N ? A ? 184 NE2 1
   ATOM 3413 H . HIS A 187 ? 25.90945 11.67038 -18.93894 1.000 21.70216 H ? A ? 184 H 1
   ATOM 3414 HA . HIS A 187 ? 25.11224 10.85814 -16.63360 1.000 22.31653 H ? A ? 184 HA 1
   ATOM 3415 HB2 . HIS A 187 ? 27.41336 12.28910 -17.32447 1.000 21.36100 H ? A ? 184 HB2 1
   ATOM 3416 HB3 . HIS A 187 ? 27.11833 11.98940 -15.79197 1.000 21.36100 H ? A ? 184 HB3 1
   ATOM 3417 HD2 . HIS A 187 ? 26.64928 9.25692 -18.27759 1.000 19.19641 H ? A ? 184 HD2 1
   ATOM 3418 HE1 . HIS A 187 ? 29.73425 8.25235 -16.00876 1.000 26.95353 H ? A ? 184 HE1 1
   ATOM 3419 HE2 . HIS A 187 ? 28.31936 7.56698 -17.77485 1.000 20.28175 H ? A ? 184 HE2 1
   ATOM 3420 N . GLN A 188 ? 24.92319 14.04487 -16.93143 1.000 19.47687 N ? A ? 185 N 1
   ATOM 3421 CA . GLN A 188 ? 24.39594 15.23076 -16.27000 1.000 22.66687 C ? A ? 185 CA 1
   ATOM 3422 C . GLN A 188 ? 22.93376 15.04126 -15.88550 1.000 22.17286 C ? A ? 185 C 1
   ATOM 3423 O . GLN A 188 ? 22.53504 15.38238 -14.76662 1.000 22.83092 O ? A ? 185 O 1
   ATOM 3424 CB . GLN A 188 ? 24.55356 16.45410 -17.16217 1.000 24.73294 C ? A ? 185 CB 1
   ATOM 3425 CG . GLN A 188 ? 24.00520 17.72940 -16.53735 1.000 34.41128 C ? A ? 185 CG 1
   ATOM 3426 CD . GLN A 188 ? 24.42029 18.97396 -17.30038 1.000 51.06162 C ? A ? 185 CD 1
   ATOM 3427 OE1 . GLN A 188 ? 23.91060 19.25671 -18.38374 1.000 58.84826 O ? A ? 185 OE1 1
   ATOM 3428 NE2 . GLN A 188 ? 25.37301 19.71431 -16.74123 1.000 58.92957 N ? A ? 185 NE2 1
   ATOM 3429 H . GLN A 188 ? 25.25666 14.17509 -17.71338 1.000 23.33797 H ? A ? 185 H 1
   ATOM 3430 HA . GLN A 188 ? 24.90844 15.38444 -15.46091 1.000 27.16598 H ? A ? 185 HA 1
   ATOM 3431 HB2 . GLN A 188 ? 25.49678 16.59180 -17.34181 1.000 29.64525 H ? A ? 185 HB2 1
   ATOM 3432 HB3 . GLN A 188 ? 24.07669 16.30009 -17.99270 1.000 29.64525 H ? A ? 185 HB3 1
   ATOM 3433 HG2 . GLN A 188 ? 23.03607 17.68869 -16.53189 1.000 41.25927 H ? A ? 185 HG2 1
   ATOM 3434 HG3 . GLN A 188 ? 24.33911 17.80707 -15.62995 1.000 41.25927 H ? A ? 185 HG3 1
   ATOM 3435 HE21 . GLN A 188 ? 25.71634 19.47697 -15.98931 1.000 70.68121 H ? A ? 185 HE21 1
   ATOM 3436 HE22 . GLN A 188 ? 25.64580 20.43044 -17.13155 1.000 70.68121 H ? A ? 185 HE22 1
   ATOM 3437 N . ARG A 189 ? 22.12363 14.48905 -16.78528 1.000 17.39365 N ? A ? 186 N 1
   ATOM 3438 CA . ARG A 189 ? 20.70950 14.32015 -16.46824 1.000 18.87785 C ? A ? 186 CA 1
   ATOM 3439 C . ARG A 189 ? 20.50223 13.20631 -15.45317 1.000 19.30840 C ? A ? 186 C 1
   ATOM 3440 O . ARG A 189 ? 19.68111 13.33944 -14.53225 1.000 17.38319 O ? A ? 186 O 1
   ATOM 3441 CB . ARG A 189 ? 19.90735 14.03431 -17.73633 1.000 24.43811 C ? A ? 186 CB 1
   ATOM 3442 CG . ARG A 189 ? 19.81446 15.22347 -18.65670 1.000 44.49048 C ? A ? 186 CG 1
   ATOM 3443 CD . ARG A 189 ? 18.88535 14.91107 -19.80148 1.000 39.12935 C ? A ? 186 CD 1
   ATOM 3444 NE . ARG A 189 ? 19.44166 13.93331 -20.72797 1.000 30.79632 N ? A ? 186 NE 1
   ATOM 3445 CZ . ARG A 189 ? 18.70864 13.24101 -21.59018 1.000 45.99487 C ? A ? 186 CZ 1
   ATOM 3446 NH1 . ARG A 189 ? 17.39073 13.29573 -21.57224 1.000 46.41296 N ? A ? 186 NH1 1
   ATOM 3447 NH2 . ARG A 189 ? 19.31086 12.46579 -22.48663 1.000 48.06270 N ? A ? 186 NH2 1
   ATOM 3448 H . ARG A 189 ? 22.36038 14.21166 -17.56413 1.000 20.83811 H ? A ? 186 H 1
   ATOM 3449 HA . ARG A 189 ? 20.38056 15.14901 -16.08656 1.000 22.61915 H ? A ? 186 HA 1
   ATOM 3450 HB2 . ARG A 189 ? 20.33497 13.31227 -18.22285 1.000 29.29146 H ? A ? 186 HB2 1
   ATOM 3451 HB3 . ARG A 189 ? 19.00568 13.77797 -17.48697 1.000 29.29146 H ? A ? 186 HB3 1
   ATOM 3452 HG2 . ARG A 189 ? 19.46560 15.98733 -18.17119 1.000 53.35431 H ? A ? 186 HG2 1
   ATOM 3453 HG3 . ARG A 189 ? 20.69197 15.43040 -19.01455 1.000 53.35431 H ? A ? 186 HG3 1
   ATOM 3454 HD2 . ARG A 189 ? 18.05705 14.55120 -19.44746 1.000 46.92096 H ? A ? 186 HD2 1
   ATOM 3455 HD3 . ARG A 189 ? 18.70813 15.72619 -20.29653 1.000 46.92096 H ? A ? 186 HD3 1
   ATOM 3456 HE . ARG A 189 ? 20.29082 13.79781 -20.71508 1.000 36.92131 H ? A ? 186 HE 1
   ATOM 3457 HH11 . ARG A 189 ? 16.98864 13.78796 -20.99290 1.000 55.66128 H ? A ? 186 HH11 1
   ATOM 3458 HH12 . ARG A 189 ? 16.93364 12.83918 -22.13989 1.000 55.66128 H ? A ? 186 HH12 1
   ATOM 3459 HH21 . ARG A 189 ? 20.16923 12.41592 -22.50452 1.000 57.64097 H ? A ? 186 HH21 1
   ATOM 3460 HH22 . ARG A 189 ? 18.84209 12.01415 -23.04865 1.000 57.64097 H ? A ? 186 HH22 1
   ATOM 3461 N A ILE A 190 ? 21.21621 12.09076 -15.60631 0.962 18.36303 N ? A ? 187 N 1
   ATOM 3462 CA A ILE A 190 ? 21.09291 10.99822 -14.63701 0.962 17.22111 C ? A ? 187 CA 1
   ATOM 3463 C A ILE A 190 ? 21.47581 11.47332 -13.23918 0.962 18.21511 C ? A ? 187 C 1
   ATOM 3464 O A ILE A 190 ? 20.76999 11.18439 -12.25693 0.962 16.78285 O ? A ? 187 O 1
   ATOM 3465 CB A ILE A 190 ? 21.93759 9.77716 -15.06230 0.962 18.95756 C ? A ? 187 CB 1
   ATOM 3466 CG1 A ILE A 190 ? 21.42868 9.23293 -16.40423 0.962 19.82340 C ? A ? 187 CG1 1
   ATOM 3467 CG2 A ILE A 190 ? 21.92988 8.73089 -13.95367 0.962 20.42356 C ? A ? 187 CG2 1
   ATOM 3468 CD1 A ILE A 190 ? 20.10180 8.61235 -16.37917 0.962 19.34331 C ? A ? 187 CD1 1
   ATOM 3469 H A ILE A 190 ? 21.76835 11.94229 -16.24872 0.962 22.00136 H ? A ? 187 H 1
   ATOM 3470 HA A ILE A 190 ? 20.16280 10.72330 -14.62224 0.962 20.63107 H ? A ? 187 HA 1
   ATOM 3471 HB A ILE A 190 ? 22.86097 10.04203 -15.19685 0.962 22.71480 H ? A ? 187 HB 1
   ATOM 3472 HG12 A ILE A 190 ? 21.38985 9.96850 -17.03537 0.962 23.75381 H ? A ? 187 HG12 1
   ATOM 3473 HG13 A ILE A 190 ? 22.05434 8.56062 -16.71640 0.962 23.75381 H ? A ? 187 HG13 1
   ATOM 3474 HG21 A ILE A 190 ? 22.26106 7.89143 -14.30938 0.962 24.47400 H ? A ? 187 HG21 1
   ATOM 3475 HG22 A ILE A 190 ? 22.50203 9.03252 -13.23079 0.962 24.47400 H ? A ? 187 HG22 1
   ATOM 3476 HG23 A ILE A 190 ? 21.02175 8.61847 -13.63185 0.962 24.47400 H ? A ? 187 HG23 1
   ATOM 3477 HD11 A ILE A 190 ? 19.88038 8.30420 -17.27188 0.962 23.17770 H ? A ? 187 HD11 1
   ATOM 3478 HD12 A ILE A 190 ? 20.11553 7.86229 -15.76425 0.962 23.17770 H ? A ? 187 HD12 1
   ATOM 3479 HD13 A ILE A 190 ? 19.45143 9.26924 -16.08519 0.962 23.17770 H ? A ? 187 HD13 1
   ATOM 3480 N B ILE A 190 ? 21.25307 12.11070 -15.58240 0.038 18.50428 N ? A ? 187 N 1
   ATOM 3481 CA B ILE A 190 ? 21.10211 11.00084 -14.64758 0.038 17.42757 C ? A ? 187 CA 1
   ATOM 3482 C B ILE A 190 ? 21.49879 11.43414 -13.24254 0.038 18.30232 C ? A ? 187 C 1
   ATOM 3483 O B ILE A 190 ? 20.84323 11.06999 -12.25729 0.038 17.03632 O ? A ? 187 O 1
   ATOM 3484 CB B ILE A 190 ? 21.92824 9.79153 -15.12108 0.038 19.05113 C ? A ? 187 CB 1
   ATOM 3485 CG1 B ILE A 190 ? 21.43103 9.30954 -16.48744 0.038 19.75539 C ? A ? 187 CG1 1
   ATOM 3486 CG2 B ILE A 190 ? 21.87031 8.67371 -14.09167 0.038 20.36680 C ? A ? 187 CG2 1
   ATOM 3487 CD1 B ILE A 190 ? 19.99270 8.83634 -16.49723 0.038 19.13223 C ? A ? 187 CD1 1
   ATOM 3488 H B ILE A 190 ? 21.84648 11.98870 -16.19280 0.038 22.17087 H ? A ? 187 H 1
   ATOM 3489 HA B ILE A 190 ? 20.16870 10.73771 -14.62708 0.038 20.87882 H ? A ? 187 HA 1
   ATOM 3490 HB B ILE A 190 ? 22.85356 10.06643 -15.21652 0.038 22.82709 H ? A ? 187 HB 1
   ATOM 3491 HG12 B ILE A 190 ? 21.50331 10.04206 -17.11918 0.038 23.67220 H ? A ? 187 HG12 1
   ATOM 3492 HG13 B ILE A 190 ? 21.98602 8.56769 -16.77474 0.038 23.67220 H ? A ? 187 HG13 1
   ATOM 3493 HG21 B ILE A 190 ? 22.17252 7.84913 -14.50354 0.038 24.40589 H ? A ? 187 HG21 1
   ATOM 3494 HG22 B ILE A 190 ? 22.44675 8.90138 -13.34549 0.038 24.40589 H ? A ? 187 HG22 1
   ATOM 3495 HG23 B ILE A 190 ? 20.95558 8.57422 -13.78465 0.038 24.40589 H ? A ? 187 HG23 1
   ATOM 3496 HD11 B ILE A 190 ? 19.79192 8.45410 -17.36584 0.038 22.92441 H ? A ? 187 HD11 1
   ATOM 3497 HD12 B ILE A 190 ? 19.87607 8.16601 -15.80590 0.038 22.92441 H ? A ? 187 HD12 1
   ATOM 3498 HD13 B ILE A 190 ? 19.41019 9.59284 -16.32610 0.038 22.92441 H ? A ? 187 HD13 1
   ATOM 3499 N . PHE A 191 ? 22.58543 12.20563 -13.12199 1.000 15.73591 N ? A ? 188 N 1
   ATOM 3500 CA . PHE A 191 ? 23.01639 12.67987 -11.80964 1.000 15.69364 C ? A ? 188 CA 1
   ATOM 3501 C . PHE A 191 ? 22.00810 13.65999 -11.21676 1.000 18.46260 C ? A ? 188 C 1
   ATOM 3502 O . PHE A 191 ? 21.71608 13.59780 -10.01417 1.000 19.01332 O ? A ? 188 O 1
   ATOM 3503 CB . PHE A 191 ? 24.40187 13.32239 -11.88877 1.000 19.39098 C ? A ? 188 CB 1
   ATOM 3504 CG . PHE A 191 ? 25.52700 12.34908 -11.71703 1.000 19.41234 C ? A ? 188 CG 1
   ATOM 3505 CD1 . PHE A 191 ? 25.75026 11.35630 -12.65587 1.000 18.96659 C ? A ? 188 CD1 1
   ATOM 3506 CD2 . PHE A 191 ? 26.34417 12.41800 -10.58482 1.000 20.56568 C ? A ? 188 CD2 1
   ATOM 3507 CE1 . PHE A 191 ? 26.80830 10.45520 -12.47931 1.000 18.54489 C ? A ? 188 CE1 1
   ATOM 3508 CE2 . PHE A 191 ? 27.37223 11.51955 -10.40044 1.000 21.25779 C ? A ? 188 CE2 1
   ATOM 3509 CZ . PHE A 191 ? 27.60332 10.54635 -11.35420 1.000 18.07392 C ? A ? 188 CZ 1
   ATOM 3510 HA . PHE A 191 ? 23.08315 11.91338 -11.21894 1.000 18.79810 H ? A ? 188 HA 1
   ATOM 3511 HB2 . PHE A 191 ? 24.50249 13.74139 -12.75780 1.000 23.23491 H ? A ? 188 HB2 1
   ATOM 3512 HB3 . PHE A 191 ? 24.47724 13.98913 -11.18828 1.000 23.23491 H ? A ? 188 HB3 1
   ATOM 3513 HD1 . PHE A 191 ? 25.19920 11.28779 -13.40189 1.000 22.72563 H ? A ? 188 HD1 1
   ATOM 3514 HD2 . PHE A 191 ? 26.19191 13.07857 -9.94815 1.000 24.64454 H ? A ? 188 HD2 1
   ATOM 3515 HE1 . PHE A 191 ? 26.97436 9.79881 -13.11686 1.000 22.21960 H ? A ? 188 HE1 1
   ATOM 3516 HE2 . PHE A 191 ? 27.90624 11.56753 -9.64054 1.000 25.47508 H ? A ? 188 HE2 1
   ATOM 3517 HZ . PHE A 191 ? 28.30319 9.94529 -11.23664 1.000 21.65444 H ? A ? 188 HZ 1
   ATOM 3518 H A PHE A 191 ? 23.09596 12.43672 -13.77434 0.962 18.84882 H ? A ? 188 H 1
   ATOM 3519 H B PHE A 191 ? 23.08118 12.46327 -13.77579 0.038 18.84882 H ? A ? 188 H 1
   ATOM 3520 N . HIS A 192 ? 21.47365 14.56989 -12.03892 1.000 18.90117 N ? A ? 189 N 1
   ATOM 3521 CA . HIS A 192 ? 20.45982 15.50242 -11.54208 1.000 18.90417 C ? A ? 189 CA 1
   ATOM 3522 C . HIS A 192 ? 19.22297 14.76701 -11.05064 1.000 20.34097 C ? A ? 189 C 1
   ATOM 3523 O . HIS A 192 ? 18.74329 14.99716 -9.92446 1.000 19.71523 O ? A ? 189 O 1
   ATOM 3524 H . HIS A 192 ? 21.67649 14.66534 -12.86919 1.000 22.64713 H ? A ? 189 H 1
   ATOM 3525 HA . HIS A 192 ? 20.83856 15.99521 -10.79735 1.000 22.65073 H ? A ? 189 HA 1
   ATOM 3526 CB A HIS A 192 ? 20.07790 16.49003 -12.63399 0.571 22.74471 C ? A ? 189 CB 1
   ATOM 3527 CG A HIS A 192 ? 18.81607 17.23651 -12.34398 0.571 21.15545 C ? A ? 189 CG 1
   ATOM 3528 ND1 A HIS A 192 ? 18.69504 18.09599 -11.27410 0.571 25.25625 N ? A ? 189 ND1 1
   ATOM 3529 CD2 A HIS A 192 ? 17.60852 17.22428 -12.95786 0.571 21.27678 C ? A ? 189 CD2 1
   ATOM 3530 CE1 A HIS A 192 ? 17.47241 18.59928 -11.25392 0.571 23.75217 C ? A ? 189 CE1 1
   ATOM 3531 NE2 A HIS A 192 ? 16.79448 18.08819 -12.26614 0.571 25.00001 N ? A ? 189 NE2 1
   ATOM 3532 HB2 A HIS A 192 ? 20.79176 17.13929 -12.73285 0.571 27.25938 H ? A ? 189 HB2 1
   ATOM 3533 HB3 A HIS A 192 ? 19.95274 16.00546 -13.46491 0.571 27.25938 H ? A ? 189 HB3 1
   ATOM 3534 HD2 A HIS A 192 ? 17.37455 16.72495 -13.70675 0.571 25.49787 H ? A ? 189 HD2 1
   ATOM 3535 HE1 A HIS A 192 ? 17.14535 19.20931 -10.63279 0.571 28.46833 H ? A ? 189 HE1 1
   ATOM 3536 HE2 A HIS A 192 ? 15.97611 18.26728 -12.46057 0.571 29.96574 H ? A ? 189 HE2 1
   ATOM 3537 CB B HIS A 192 ? 20.07814 16.50578 -12.63285 0.429 22.74589 C ? A ? 189 CB 1
   ATOM 3538 CG B HIS A 192 ? 19.10927 17.54490 -12.16473 0.429 21.40944 C ? A ? 189 CG 1
   ATOM 3539 ND1 B HIS A 192 ? 19.37678 18.37173 -11.09620 0.429 22.11163 N ? A ? 189 ND1 1
   ATOM 3540 CD2 B HIS A 192 ? 17.86180 17.86274 -12.58480 0.429 22.99372 C ? A ? 189 CD2 1
   ATOM 3541 CE1 B HIS A 192 ? 18.34347 19.16838 -10.88917 0.429 25.83054 C ? A ? 189 CE1 1
   ATOM 3542 NE2 B HIS A 192 ? 17.41060 18.88117 -11.77948 0.429 24.11942 N ? A ? 189 NE2 1
   ATOM 3543 HB2 B HIS A 192 ? 20.87973 16.96015 -12.93601 0.429 27.26080 H ? A ? 189 HB2 1
   ATOM 3544 HB3 B HIS A 192 ? 19.66899 16.02707 -13.37065 0.429 27.26080 H ? A ? 189 HB3 1
   ATOM 3545 HD2 B HIS A 192 ? 17.39752 17.46639 -13.28641 0.429 27.55819 H ? A ? 189 HD2 1
   ATOM 3546 HE1 B HIS A 192 ? 18.28301 19.82053 -10.22891 0.429 30.96237 H ? A ? 189 HE1 1
   ATOM 3547 HE2 B HIS A 192 ? 16.64548 19.26843 -11.84458 0.429 28.90903 H ? A ? 189 HE2 1
   ATOM 3548 N . TRP A 193 ? 18.67100 13.88844 -11.88512 1.000 17.79913 N ? A ? 190 N 1
   ATOM 3549 CA . TRP A 193 ? 17.49312 13.13134 -11.48546 1.000 17.98416 C ? A ? 190 CA 1
   ATOM 3550 C . TRP A 193 ? 17.77158 12.36301 -10.20457 1.000 16.82052 C ? A ? 190 C 1
   ATOM 3551 O . TRP A 193 ? 16.97975 12.39441 -9.25442 1.000 17.15591 O ? A ? 190 O 1
   ATOM 3552 CB . TRP A 193 ? 17.08051 12.15174 -12.58344 1.000 16.73332 C ? A ? 190 CB 1
   ATOM 3553 CG . TRP A 193 ? 16.60691 12.80043 -13.85412 1.000 17.23614 C ? A ? 190 CG 1
   ATOM 3554 CD1 . TRP A 193 ? 16.04573 14.04752 -13.99522 1.000 21.86693 C ? A ? 190 CD1 1
   ATOM 3555 CD2 . TRP A 193 ? 16.68369 12.24554 -15.16990 1.000 16.29270 C ? A ? 190 CD2 1
   ATOM 3556 NE1 . TRP A 193 ? 15.75423 14.28218 -15.32070 1.000 21.19133 N ? A ? 190 NE1 1
   ATOM 3557 CE2 . TRP A 193 ? 16.11338 13.18096 -16.05219 1.000 19.95554 C ? A ? 190 CE2 1
   ATOM 3558 CE3 . TRP A 193 ? 17.12217 11.02339 -15.67848 1.000 18.24307 C ? A ? 190 CE3 1
   ATOM 3559 CZ2 . TRP A 193 ? 16.02783 12.95092 -17.42330 1.000 18.33224 C ? A ? 190 CZ2 1
   ATOM 3560 CZ3 . TRP A 193 ? 17.03642 10.80652 -17.06363 1.000 15.91741 C ? A ? 190 CZ3 1
   ATOM 3561 CH2 . TRP A 193 ? 16.48367 11.75319 -17.89669 1.000 18.40013 C ? A ? 190 CH2 1
   ATOM 3562 H . TRP A 193 ? 18.95657 13.71539 -12.67765 1.000 21.32469 H ? A ? 190 H 1
   ATOM 3563 HA . TRP A 193 ? 16.76261 13.75357 -11.34373 1.000 21.54672 H ? A ? 190 HA 1
   ATOM 3564 HB2 . TRP A 193 ? 17.84460 11.59694 -12.80540 1.000 20.04572 H ? A ? 190 HB2 1
   ATOM 3565 HB3 . TRP A 193 ? 16.35606 11.60021 -12.24893 1.000 20.04572 H ? A ? 190 HB3 1
   ATOM 3566 HD1 . TRP A 193 ? 15.88666 14.64375 -13.29944 1.000 26.20605 H ? A ? 190 HD1 1
   ATOM 3567 HE1 . TRP A 193 ? 15.40445 15.00136 -15.63698 1.000 25.39533 H ? A ? 190 HE1 1
   ATOM 3568 HE3 . TRP A 193 ? 17.46321 10.36761 -15.11408 1.000 21.85742 H ? A ? 190 HE3 1
   ATOM 3569 HZ2 . TRP A 193 ? 15.67251 13.59088 -17.99697 1.000 21.96442 H ? A ? 190 HZ2 1
   ATOM 3570 HZ3 . TRP A 193 ? 17.35785 10.01147 -17.42346 1.000 19.06662 H ? A ? 190 HZ3 1
   ATOM 3571 HH2 . TRP A 193 ? 16.41884 11.57233 -18.80663 1.000 22.04589 H ? A ? 190 HH2 1
   ATOM 3572 N . THR A 194 ? 18.90229 11.66009 -10.16088 1.000 15.00741 N ? A ? 191 N 1
   ATOM 3573 CA . THR A 194 ? 19.20867 10.81850 -9.01646 1.000 15.90130 C ? A ? 191 CA 1
   ATOM 3574 C . THR A 194 ? 19.34638 11.66180 -7.76465 1.000 20.11945 C ? A ? 191 C 1
   ATOM 3575 O . THR A 194 ? 18.82504 11.29006 -6.71177 1.000 20.47705 O ? A ? 191 O 1
   ATOM 3576 CB . THR A 194 ? 20.46506 9.99728 -9.28931 1.000 17.04558 C ? A ? 191 CB 1
   ATOM 3577 OG1 . THR A 194 ? 20.19840 9.12377 -10.37972 1.000 14.46604 O ? A ? 191 OG1 1
   ATOM 3578 CG2 . THR A 194 ? 20.79804 9.16913 -8.05857 1.000 18.69345 C ? A ? 191 CG2 1
   ATOM 3579 H . THR A 194 ? 19.50190 11.65507 -10.77735 1.000 17.97462 H ? A ? 191 H 1
   ATOM 3580 HA . THR A 194 ? 18.48779 10.18604 -8.87075 1.000 19.04730 H ? A ? 191 HA 1
   ATOM 3581 HB . THR A 194 ? 21.21893 10.57068 -9.49857 1.000 20.42043 H ? A ? 191 HB 1
   ATOM 3582 HG1 . THR A 194 ? 20.88141 8.66777 -10.55622 1.000 17.32498 H ? A ? 191 HG1 1
   ATOM 3583 HG21 . THR A 194 ? 21.46349 8.49894 -8.27974 1.000 22.39787 H ? A ? 191 HG21 1
   ATOM 3584 HG22 . THR A 194 ? 21.14849 9.74163 -7.35833 1.000 22.39787 H ? A ? 191 HG22 1
   ATOM 3585 HG23 . THR A 194 ? 20.00012 8.72468 -7.73193 1.000 22.39787 H ? A ? 191 HG23 1
   ATOM 3586 N A ASN A 195 ? 19.98234 12.82149 -7.85582 0.347 18.30861 N ? A ? 192 N 1
   ATOM 3587 CA A ASN A 195 ? 20.19202 13.62190 -6.65563 0.347 20.45653 C ? A ? 192 CA 1
   ATOM 3588 C A ASN A 195 ? 18.96036 14.39689 -6.21545 0.347 19.33078 C ? A ? 192 C 1
   ATOM 3589 O A ASN A 195 ? 18.95356 14.91022 -5.08629 0.347 17.48262 O ? A ? 192 O 1
   ATOM 3590 CB A ASN A 195 ? 21.36314 14.56004 -6.88509 0.347 21.94285 C ? A ? 192 CB 1
   ATOM 3591 CG A ASN A 195 ? 22.66882 13.81588 -6.90471 0.347 25.96920 C ? A ? 192 CG 1
   ATOM 3592 OD1 A ASN A 195 ? 22.76651 12.72733 -6.33382 0.347 22.17504 O ? A ? 192 OD1 1
   ATOM 3593 ND2 A ASN A 195 ? 23.66974 14.37233 -7.56603 0.347 22.49964 N ? A ? 192 ND2 1
   ATOM 3594 H A ASN A 195 ? 20.29476 13.15952 -8.58227 0.347 21.93607 H ? A ? 192 H 1
   ATOM 3595 HA A ASN A 195 ? 20.41713 13.03530 -5.91663 0.347 24.51357 H ? A ? 192 HA 1
   ATOM 3596 HB2 A ASN A 195 ? 21.25370 15.00721 -7.73888 0.347 26.29716 H ? A ? 192 HB2 1
   ATOM 3597 HB3 A ASN A 195 ? 21.39530 15.21427 -6.16965 0.347 26.29716 H ? A ? 192 HB3 1
   ATOM 3598 HD21 A ASN A 195 ? 24.43347 13.97854 -7.60130 0.347 26.96530 H ? A ? 192 HD21 1
   ATOM 3599 HD22 A ASN A 195 ? 23.55692 15.12799 -7.96081 0.347 26.96530 H ? A ? 192 HD22 1
   ATOM 3600 N C ASN A 195 ? 20.05205 12.79665 -7.86599 0.653 18.24125 N ? A ? 192 N 1
   ATOM 3601 CA C ASN A 195 ? 20.20906 13.68722 -6.71828 0.653 20.47288 C ? A ? 192 CA 1
   ATOM 3602 C C ASN A 195 ? 18.85444 14.15026 -6.18606 0.653 19.35181 C ? A ? 192 C 1
   ATOM 3603 O C ASN A 195 ? 18.62302 14.15400 -4.96838 0.653 15.45859 O ? A ? 192 O 1
   ATOM 3604 CB C ASN A 195 ? 21.08518 14.88282 -7.10667 0.653 21.17657 C ? A ? 192 CB 1
   ATOM 3605 CG C ASN A 195 ? 22.55901 14.50248 -7.29340 0.653 24.94378 C ? A ? 192 CG 1
   ATOM 3606 OD1 C ASN A 195 ? 23.01464 13.47330 -6.80045 0.653 27.93963 O ? A ? 192 OD1 1
   ATOM 3607 ND2 C ASN A 195 ? 23.30166 15.34250 -8.00652 0.653 26.35322 N ? A ? 192 ND2 1
   ATOM 3608 H C ASN A 195 ? 20.44432 13.06804 -8.58159 0.653 21.85523 H ? A ? 192 H 1
   ATOM 3609 HA C ASN A 195 ? 20.65634 13.20832 -6.00308 0.653 24.53319 H ? A ? 192 HA 1
   ATOM 3610 HB2 C ASN A 195 ? 20.76251 15.25256 -7.94338 0.653 25.37762 H ? A ? 192 HB2 1
   ATOM 3611 HB3 C ASN A 195 ? 21.03459 15.55240 -6.40667 0.653 25.37762 H ? A ? 192 HB3 1
   ATOM 3612 HD21 C ASN A 195 ? 24.13434 15.17357 -8.13959 0.653 31.58960 H ? A ? 192 HD21 1
   ATOM 3613 HD22 C ASN A 195 ? 22.94963 16.05509 -8.33498 0.653 31.58960 H ? A ? 192 HD22 1
   ATOM 3614 N A VAL A 196 ? 17.92347 14.47835 -7.05507 0.347 17.84939 N ? A ? 193 N 1
   ATOM 3615 CA A VAL A 196 ? 16.64414 15.00029 -6.58288 0.347 18.18384 C ? A ? 193 CA 1
   ATOM 3616 C A VAL A 196 ? 15.85293 13.88554 -5.90459 0.347 19.25384 C ? A ? 193 C 1
   ATOM 3617 O A VAL A 196 ? 15.09665 14.12744 -4.95126 0.347 19.73197 O ? A ? 193 O 1
   ATOM 3618 CB A VAL A 196 ? 15.85723 15.62613 -7.74644 0.347 18.13378 C ? A ? 193 CB 1
   ATOM 3619 CG1 A VAL A 196 ? 14.47327 16.04805 -7.26894 0.347 20.98006 C ? A ? 193 CG1 1
   ATOM 3620 CG2 A VAL A 196 ? 16.60853 16.80656 -8.32058 0.347 21.44088 C ? A ? 193 CG2 1
   ATOM 3621 H A VAL A 196 ? 17.93629 14.24331 -7.88223 0.347 21.38500 H ? A ? 193 H 1
   ATOM 3622 HA A VAL A 196 ? 16.80410 15.70304 -5.93369 0.347 21.78634 H ? A ? 193 HA 1
   ATOM 3623 HB A VAL A 196 ? 15.75212 14.96904 -8.45219 0.347 21.72627 H ? A ? 193 HB 1
   ATOM 3624 HG11 A VAL A 196 ? 14.07265 16.62827 -7.93508 0.347 25.14181 H ? A ? 193 HG11 1
   ATOM 3625 HG12 A VAL A 196 ? 13.92605 15.25636 -7.14776 0.347 25.14181 H ? A ? 193 HG12 1
   ATOM 3626 HG13 A VAL A 196 ? 14.56053 16.52187 -6.42705 0.347 25.14181 H ? A ? 193 HG13 1
   ATOM 3627 HG21 A VAL A 196 ? 16.15247 17.11255 -9.12014 0.347 25.69479 H ? A ? 193 HG21 1
   ATOM 3628 HG22 A VAL A 196 ? 16.63203 17.51716 -7.66074 0.347 25.69479 H ? A ? 193 HG22 1
   ATOM 3629 HG23 A VAL A 196 ? 17.51169 16.52938 -8.54051 0.347 25.69479 H ? A ? 193 HG23 1
   ATOM 3630 N C VAL A 196 ? 17.93559 14.54254 -7.07146 0.653 17.78242 N ? A ? 193 N 1
   ATOM 3631 CA C VAL A 196 ? 16.63354 14.99604 -6.58274 0.653 18.10795 C ? A ? 193 CA 1
   ATOM 3632 C C VAL A 196 ? 15.93114 13.86520 -5.84309 0.653 19.22856 C ? A ? 193 C 1
   ATOM 3633 O C VAL A 196 ? 15.37269 14.06207 -4.75082 0.653 19.10326 O ? A ? 193 O 1
   ATOM 3634 CB C VAL A 196 ? 15.78114 15.54921 -7.73908 0.653 18.07778 C ? A ? 193 CB 1
   ATOM 3635 CG1 C VAL A 196 ? 14.32794 15.71600 -7.29817 0.653 20.31588 C ? A ? 193 CG1 1
   ATOM 3636 CG2 C VAL A 196 ? 16.33746 16.88163 -8.20258 0.653 21.11432 C ? A ? 193 CG2 1
   ATOM 3637 H C VAL A 196 ? 18.03696 14.55514 -7.92537 0.653 21.30463 H ? A ? 193 H 1
   ATOM 3638 HA C VAL A 196 ? 16.77278 15.72293 -5.95573 0.653 21.69528 H ? A ? 193 HA 1
   ATOM 3639 HB C VAL A 196 ? 15.80799 14.92261 -8.47904 0.653 21.65906 H ? A ? 193 HB 1
   ATOM 3640 HG11 C VAL A 196 ? 13.87591 16.30937 -7.91824 0.653 24.34479 H ? A ? 193 HG11 1
   ATOM 3641 HG12 C VAL A 196 ? 13.89644 14.84726 -7.29749 0.653 24.34479 H ? A ? 193 HG12 1
   ATOM 3642 HG13 C VAL A 196 ? 14.31030 16.09480 -6.40537 0.653 24.34479 H ? A ? 193 HG13 1
   ATOM 3643 HG21 C VAL A 196 ? 15.78637 17.21958 -8.92576 0.653 25.30291 H ? A ? 193 HG21 1
   ATOM 3644 HG22 C VAL A 196 ? 16.32597 17.50449 -7.45907 0.653 25.30291 H ? A ? 193 HG22 1
   ATOM 3645 HG23 C VAL A 196 ? 17.24761 16.75323 -8.51248 0.653 25.30291 H ? A ? 193 HG23 1
   ATOM 3646 N . ILE A 197 ? 15.98388 12.65637 -6.39800 1.000 17.99441 N ? A ? 194 N 1
   ATOM 3647 CA . ILE A 197 ? 15.33475 11.51536 -5.76837 1.000 17.87973 C ? A ? 194 CA 1
   ATOM 3648 C . ILE A 197 ? 15.96732 11.22402 -4.41354 1.000 17.52598 C ? A ? 194 C 1
   ATOM 3649 O . ILE A 197 ? 15.26189 11.04434 -3.40507 1.000 21.71854 O ? A ? 194 O 1
   ATOM 3650 CB . ILE A 197 ? 15.40779 10.29113 -6.69350 1.000 16.73522 C ? A ? 194 CB 1
   ATOM 3651 CG1 . ILE A 197 ? 14.50688 10.53373 -7.91072 1.000 19.21083 C ? A ? 194 CG1 1
   ATOM 3652 CG2 . ILE A 197 ? 14.98339 9.03477 -5.96408 1.000 18.29095 C ? A ? 194 CG2 1
   ATOM 3653 CD1 . ILE A 197 ? 14.70743 9.53642 -8.99658 1.000 22.56841 C ? A ? 194 CD1 1
   ATOM 3654 HA . ILE A 197 ? 14.40084 11.73237 -5.62138 1.000 21.42141 H ? A ? 194 HA 1
   ATOM 3655 HB . ILE A 197 ? 16.32525 10.16883 -6.98370 1.000 20.04799 H ? A ? 194 HB 1
   ATOM 3656 HG12 . ILE A 197 ? 13.57972 10.48639 -7.62958 1.000 23.01872 H ? A ? 194 HG12 1
   ATOM 3657 HG13 . ILE A 197 ? 14.69910 11.41257 -8.27348 1.000 23.01872 H ? A ? 194 HG13 1
   ATOM 3658 HG21 . ILE A 197 ? 14.81943 8.33286 -6.61319 1.000 21.91487 H ? A ? 194 HG21 1
   ATOM 3659 HG22 . ILE A 197 ? 15.69215 8.76642 -5.35864 1.000 21.91487 H ? A ? 194 HG22 1
   ATOM 3660 HG23 . ILE A 197 ? 14.17293 9.21856 -5.46380 1.000 21.91487 H ? A ? 194 HG23 1
   ATOM 3661 HD11 . ILE A 197 ? 14.24535 9.84008 -9.79356 1.000 27.04783 H ? A ? 194 HD11 1
   ATOM 3662 HD12 . ILE A 197 ? 15.65686 9.45216 -9.17657 1.000 27.04783 H ? A ? 194 HD12 1
   ATOM 3663 HD13 . ILE A 197 ? 14.34779 8.68202 -8.71102 1.000 27.04783 H ? A ? 194 HD13 1
   ATOM 3664 H A ILE A 197 ? 16.44377 12.45748 -7.09697 0.347 21.55903 H ? A ? 194 H 1
   ATOM 3665 H C ILE A 197 ? 16.38736 12.47274 -7.13495 0.653 21.55903 H ? A ? 194 H 1
   ATOM 3666 N . LEU A 198 ? 17.29569 11.16843 -4.37723 1.000 18.31486 N ? A ? 195 N 1
   ATOM 3667 CA . LEU A 198 ? 17.98396 10.92201 -3.11320 1.000 18.99868 C ? A ? 195 CA 1
   ATOM 3668 C . LEU A 198 ? 17.68098 12.01751 -2.10652 1.000 23.11000 C ? A ? 195 C 1
   ATOM 3669 O . LEU A 198 ? 17.60749 11.76191 -0.89549 1.000 21.98522 O ? A ? 195 O 1
   ATOM 3670 CB . LEU A 198 ? 19.48510 10.83957 -3.34573 1.000 19.91217 C ? A ? 195 CB 1
   ATOM 3671 CG . LEU A 198 ? 20.01431 9.59933 -4.05665 1.000 18.71981 C ? A ? 195 CG 1
   ATOM 3672 CD1 . LEU A 198 ? 21.51418 9.73751 -4.14636 1.000 22.08607 C ? A ? 195 CD1 1
   ATOM 3673 CD2 . LEU A 198 ? 19.65635 8.34262 -3.37404 1.000 20.76006 C ? A ? 195 CD2 1
   ATOM 3674 H . LEU A 198 ? 17.81335 11.26800 -5.05673 1.000 21.94357 H ? A ? 195 H 1
   ATOM 3675 HA . LEU A 198 ? 17.67946 10.07434 -2.75314 1.000 22.76415 H ? A ? 195 HA 1
   ATOM 3676 HB2 . LEU A 198 ? 19.74543 11.60455 -3.88233 1.000 23.86034 H ? A ? 195 HB2 1
   ATOM 3677 HB3 . LEU A 198 ? 19.92257 10.87675 -2.48078 1.000 23.86034 H ? A ? 195 HB3 1
   ATOM 3678 HG . LEU A 198 ? 19.61129 9.53790 -4.93682 1.000 22.42950 H ? A ? 195 HG 1
   ATOM 3679 HD11 . LEU A 198 ? 21.87587 8.96273 -4.60438 1.000 26.46901 H ? A ? 195 HD11 1
   ATOM 3680 HD12 . LEU A 198 ? 21.72799 10.54396 -4.64117 1.000 26.46901 H ? A ? 195 HD12 1
   ATOM 3681 HD13 . LEU A 198 ? 21.88043 9.79262 -3.24985 1.000 26.46901 H ? A ? 195 HD13 1
   ATOM 3682 HD21 . LEU A 198 ? 20.17886 7.61803 -3.75201 1.000 24.87781 H ? A ? 195 HD21 1
   ATOM 3683 HD22 . LEU A 198 ? 19.84966 8.43115 -2.42763 1.000 24.87781 H ? A ? 195 HD22 1
   ATOM 3684 HD23 . LEU A 198 ? 18.71050 8.17107 -3.50383 1.000 24.87781 H ? A ? 195 HD23 1
   ATOM 3685 N . GLY A 199 ? 17.57108 13.25603 -2.58444 1.000 21.47676 N ? A ? 196 N 1
   ATOM 3686 CA . GLY A 199 ? 17.35676 14.38718 -1.70499 1.000 25.70165 C ? A ? 196 CA 1
   ATOM 3687 C . GLY A 199 ? 16.06318 14.31438 -0.93159 1.000 25.24095 C ? A ? 196 C 1
   ATOM 3688 O . GLY A 199 ? 15.94494 14.96332 0.11258 1.000 25.53234 O ? A ? 196 O 1
   ATOM 3689 H . GLY A 199 ? 17.61797 13.46299 -3.41785 1.000 25.73785 H ? A ? 196 H 1
   ATOM 3690 HA2 . GLY A 199 ? 18.08629 14.43432 -1.06745 1.000 30.80771 H ? A ? 196 HA2 1
   ATOM 3691 HA3 . GLY A 199 ? 17.34608 15.20056 -2.23339 1.000 30.80771 H ? A ? 196 HA3 1
   ATOM 3692 N B PHE A 200 ? 15.07919 13.55255 -1.42440 0.662 24.07183 N ? A ? 197 N 1
   ATOM 3693 CA B PHE A 200 ? 13.86381 13.30484 -0.65543 0.662 29.42134 C ? A ? 197 CA 1
   ATOM 3694 C B PHE A 200 ? 14.18607 12.65892 0.68508 0.662 28.34051 C ? A ? 197 C 1
   ATOM 3695 O B PHE A 200 ? 13.45349 12.85156 1.66376 0.662 24.95961 O ? A ? 197 O 1
   ATOM 3696 CB B PHE A 200 ? 12.90887 12.42854 -1.47816 0.662 31.95679 C ? A ? 197 CB 1
   ATOM 3697 CG B PHE A 200 ? 11.65260 12.03885 -0.75413 0.662 32.41223 C ? A ? 197 CG 1
   ATOM 3698 CD1 B PHE A 200 ? 10.65852 12.97289 -0.50964 0.662 40.94447 C ? A ? 197 CD1 1
   ATOM 3699 CD2 B PHE A 200 ? 11.46525 10.73836 -0.31552 0.662 33.72264 C ? A ? 197 CD2 1
   ATOM 3700 CE1 B PHE A 200 ? 9.49851 12.61532 0.16672 0.662 36.95433 C ? A ? 197 CE1 1
   ATOM 3701 CE2 B PHE A 200 ? 10.31338 10.37448 0.36030 0.662 40.02827 C ? A ? 197 CE2 1
   ATOM 3702 CZ B PHE A 200 ? 9.32651 11.31401 0.59898 0.662 36.84579 C ? A ? 197 CZ 1
   ATOM 3703 H B PHE A 200 ? 15.09354 13.17201 -2.19549 0.662 28.85193 H ? A ? 197 H 1
   ATOM 3704 HA B PHE A 200 ? 13.41205 14.14391 -0.47439 0.662 35.27134 H ? A ? 197 HA 1
   ATOM 3705 HB2 B PHE A 200 ? 12.64952 12.91643 -2.27541 0.662 38.31388 H ? A ? 197 HB2 1
   ATOM 3706 HB3 B PHE A 200 ? 13.37155 11.61237 -1.72450 0.662 38.31388 H ? A ? 197 HB3 1
   ATOM 3707 HD1 B PHE A 200 ? 10.76900 13.84896 -0.80153 0.662 49.09909 H ? A ? 197 HD1 1
   ATOM 3708 HD2 B PHE A 200 ? 12.12263 10.10075 -0.47738 0.662 40.43290 H ? A ? 197 HD2 1
   ATOM 3709 HE1 B PHE A 200 ? 8.83893 13.25074 0.32825 0.662 44.31093 H ? A ? 197 HE1 1
   ATOM 3710 HE2 B PHE A 200 ? 10.20299 9.49891 0.65372 0.662 47.99966 H ? A ? 197 HE2 1
   ATOM 3711 HZ B PHE A 200 ? 8.54979 11.07072 1.04888 0.662 44.18068 H ? A ? 197 HZ 1
   ATOM 3712 N C PHE A 200 ? 15.08251 13.55676 -1.43074 0.338 24.22861 N ? A ? 197 N 1
   ATOM 3713 CA C PHE A 200 ? 13.81324 13.37751 -0.74028 0.338 29.32880 C ? A ? 197 CA 1
   ATOM 3714 C C PHE A 200 ? 13.98101 12.65178 0.58703 0.338 28.48285 C ? A ? 197 C 1
   ATOM 3715 O C PHE A 200 ? 13.05886 12.67722 1.40946 0.338 28.54129 O ? A ? 197 O 1
   ATOM 3716 CB C PHE A 200 ? 12.84271 12.62327 -1.66052 0.338 31.62617 C ? A ? 197 CB 1
   ATOM 3717 CG C PHE A 200 ? 11.41711 12.65717 -1.19668 0.338 32.42907 C ? A ? 197 CG 1
   ATOM 3718 CD1 C PHE A 200 ? 10.75536 13.86450 -1.04687 0.338 34.83064 C ? A ? 197 CD1 1
   ATOM 3719 CD2 C PHE A 200 ? 10.73644 11.48377 -0.91712 0.338 34.30440 C ? A ? 197 CD2 1
   ATOM 3720 CE1 C PHE A 200 ? 9.44219 13.90229 -0.61341 0.338 32.95432 C ? A ? 197 CE1 1
   ATOM 3721 CE2 C PHE A 200 ? 9.42015 11.51330 -0.48431 0.338 33.97952 C ? A ? 197 CE2 1
   ATOM 3722 CZ C PHE A 200 ? 8.77322 12.72398 -0.33286 0.338 33.99408 C ? A ? 197 CZ 1
   ATOM 3723 H C PHE A 200 ? 15.13193 13.13238 -2.17710 0.338 29.04006 H ? A ? 197 H 1
   ATOM 3724 HA C PHE A 200 ? 13.41772 14.24120 -0.54409 0.338 35.16029 H ? A ? 197 HA 1
   ATOM 3725 HB2 C PHE A 200 ? 12.87593 13.02362 -2.54343 0.338 37.91714 H ? A ? 197 HB2 1
   ATOM 3726 HB3 C PHE A 200 ? 13.11641 11.69386 -1.70717 0.338 37.91714 H ? A ? 197 HB3 1
   ATOM 3727 HD1 C PHE A 200 ? 11.19882 14.65886 -1.23985 0.338 41.76250 H ? A ? 197 HD1 1
   ATOM 3728 HD2 C PHE A 200 ? 11.16776 10.66642 -1.02105 0.338 41.13101 H ? A ? 197 HD2 1
   ATOM 3729 HE1 C PHE A 200 ? 9.00936 14.71899 -0.51066 0.338 39.51091 H ? A ? 197 HE1 1
   ATOM 3730 HE2 C PHE A 200 ? 8.97350 10.71954 -0.29629 0.338 40.74116 H ? A ? 197 HE2 1
   ATOM 3731 HZ C PHE A 200 ? 7.88988 12.74727 -0.04293 0.338 40.75863 H ? A ? 197 HZ 1
   ATOM 3732 N B GLY A 201 ? 15.28941 11.91651 0.76295 0.662 26.41513 N ? A ? 198 N 1
   ATOM 3733 CA B GLY A 201 ? 15.68645 11.28956 2.00574 0.662 25.97547 C ? A ? 198 CA 1
   ATOM 3734 C B GLY A 201 ? 16.46667 12.16641 2.95657 0.662 29.34685 C ? A ? 198 C 1
   ATOM 3735 O B GLY A 201 ? 16.91162 11.68678 4.00786 0.662 24.82072 O ? A ? 198 O 1
   ATOM 3736 H B GLY A 201 ? 15.82114 11.76493 0.10425 0.662 31.66388 H ? A ? 198 H 1
   ATOM 3737 HA2 B GLY A 201 ? 14.88798 10.99227 2.46939 0.662 31.13629 H ? A ? 198 HA2 1
   ATOM 3738 HA3 B GLY A 201 ? 16.23732 10.51833 1.79922 0.662 31.13629 H ? A ? 198 HA3 1
   ATOM 3739 N C GLY A 201 ? 15.13191 12.02434 0.82356 0.338 26.88181 N ? A ? 198 N 1
   ATOM 3740 CA C GLY A 201 ? 15.43732 11.40910 2.09591 0.338 26.73082 C ? A ? 198 CA 1
   ATOM 3741 C C GLY A 201 ? 16.25262 12.26403 3.03664 0.338 29.05404 C ? A ? 198 C 1
   ATOM 3742 O C GLY A 201 ? 16.56419 11.81819 4.14798 0.338 25.35308 O ? A ? 198 O 1
   ATOM 3743 H C GLY A 201 ? 15.76165 11.94428 0.24337 0.338 32.22390 H ? A ? 198 H 1
   ATOM 3744 HA2 C GLY A 201 ? 14.60453 11.18978 2.54230 0.338 32.04272 H ? A ? 198 HA2 1
   ATOM 3745 HA3 C GLY A 201 ? 15.93367 10.59159 1.93401 0.338 32.04272 H ? A ? 198 HA3 1
   ATOM 3746 N B ASP A 202 ? 16.65368 13.43535 2.60998 0.662 24.17307 N ? A ? 199 N 1
   ATOM 3747 CA B ASP A 202 ? 17.36252 14.39907 3.45212 0.662 24.94745 C ? A ? 199 CA 1
   ATOM 3748 C B ASP A 202 ? 16.38867 15.49054 3.87484 0.662 26.10840 C ? A ? 199 C 1
   ATOM 3749 O B ASP A 202 ? 16.02887 16.35379 3.04963 0.662 26.71595 O ? A ? 199 O 1
   ATOM 3750 CB B ASP A 202 ? 18.55513 15.00529 2.71191 0.662 24.20267 C ? A ? 199 CB 1
   ATOM 3751 CG B ASP A 202 ? 19.38370 15.92761 3.59291 0.662 24.93985 C ? A ? 199 CG 1
   ATOM 3752 OD1 B ASP A 202 ? 18.89322 16.30730 4.66933 0.662 24.72473 O ? A ? 199 OD1 1
   ATOM 3753 OD2 B ASP A 202 ? 20.52348 16.27455 3.22627 0.662 21.78301 O ? A ? 199 OD2 1
   ATOM 3754 H B ASP A 202 ? 16.37221 13.77396 1.87125 0.662 28.97342 H ? A ? 199 H 1
   ATOM 3755 HA B ASP A 202 ? 17.70039 13.95041 4.24297 0.662 29.90267 H ? A ? 199 HA 1
   ATOM 3756 HB2 B ASP A 202 ? 19.13128 14.28982 2.40039 0.662 29.00893 H ? A ? 199 HB2 1
   ATOM 3757 HB3 B ASP A 202 ? 18.23036 15.52187 1.95787 0.662 29.00893 H ? A ? 199 HB3 1
   ATOM 3758 N C ASP A 202 ? 16.61736 13.47636 2.61902 0.338 24.30647 N ? A ? 199 N 1
   ATOM 3759 CA C ASP A 202 ? 17.37096 14.42398 3.43351 0.338 25.01367 C ? A ? 199 CA 1
   ATOM 3760 C C ASP A 202 ? 16.42806 15.53079 3.88547 0.338 26.15436 C ? A ? 199 C 1
   ATOM 3761 O C ASP A 202 ? 16.11489 16.43934 3.09822 0.338 26.82052 O ? A ? 199 O 1
   ATOM 3762 CB C ASP A 202 ? 18.54058 15.00294 2.63097 0.338 24.27111 C ? A ? 199 CB 1
   ATOM 3763 CG C ASP A 202 ? 19.36932 15.99358 3.42580 0.338 24.95486 C ? A ? 199 CG 1
   ATOM 3764 OD1 C ASP A 202 ? 19.09935 16.16894 4.63050 0.338 24.80152 O ? A ? 199 OD1 1
   ATOM 3765 OD2 C ASP A 202 ? 20.29110 16.60549 2.84614 0.338 23.78475 O ? A ? 199 OD2 1
   ATOM 3766 H C ASP A 202 ? 16.43209 13.78322 1.83728 0.338 29.13349 H ? A ? 199 H 1
   ATOM 3767 HA C ASP A 202 ? 17.73085 13.97813 4.21619 0.338 29.98214 H ? A ? 199 HA 1
   ATOM 3768 HB2 C ASP A 202 ? 19.12350 14.27824 2.35548 0.338 29.09107 H ? A ? 199 HB2 1
   ATOM 3769 HB3 C ASP A 202 ? 18.19139 15.46249 1.85136 0.338 29.09107 H ? A ? 199 HB3 1
   ATOM 3770 N . PRO A 203 ? 15.95568 15.51862 5.13518 1.000 22.88559 N ? A ? 200 N 1
   ATOM 3771 CA . PRO A 203 ? 14.97436 16.53791 5.54577 1.000 25.68489 C ? A ? 200 CA 1
   ATOM 3772 C . PRO A 203 ? 15.56658 17.93174 5.60421 1.000 31.66248 C ? A ? 200 C 1
   ATOM 3773 O . PRO A 203 ? 14.81145 18.91103 5.63333 1.000 32.18258 O ? A ? 200 O 1
   ATOM 3774 CB . PRO A 203 ? 14.51567 16.05227 6.92706 1.000 28.14395 C ? A ? 200 CB 1
   ATOM 3775 CG . PRO A 203 ? 15.70719 15.32316 7.46656 1.000 28.30315 C ? A ? 200 CG 1
   ATOM 3776 CD . PRO A 203 ? 16.41504 14.68528 6.26757 1.000 25.47959 C ? A ? 200 CD 1
   ATOM 3777 HA . PRO A 203 ? 14.20841 16.53833 4.95061 1.000 30.78760 H ? A ? 200 HA 1
   ATOM 3778 HB2 . PRO A 203 ? 14.28374 16.80910 7.48770 1.000 33.73847 H ? A ? 200 HB2 1
   ATOM 3779 HB3 . PRO A 203 ? 13.75279 15.45996 6.83705 1.000 33.73847 H ? A ? 200 HB3 1
   ATOM 3780 HG2 . PRO A 203 ? 16.29539 15.95134 7.91412 1.000 33.92951 H ? A ? 200 HG2 1
   ATOM 3781 HG3 . PRO A 203 ? 15.41367 14.64106 8.09066 1.000 33.92951 H ? A ? 200 HG3 1
   ATOM 3782 HD2 . PRO A 203 ? 17.37869 14.73484 6.36664 1.000 30.54123 H ? A ? 200 HD2 1
   ATOM 3783 HD3 . PRO A 203 ? 16.14035 13.76206 6.15309 1.000 30.54123 H ? A ? 200 HD3 1
   ATOM 3784 N . ASP A 204 ? 16.89377 18.06160 5.58703 1.000 25.31969 N ? A ? 201 N 1
   ATOM 3785 CA . ASP A 204 ? 17.51355 19.37746 5.60598 1.000 29.02220 C ? A ? 201 CA 1
   ATOM 3786 C . ASP A 204 ? 17.65911 19.97824 4.21275 1.000 32.55448 C ? A ? 201 C 1
   ATOM 3787 O . ASP A 204 ? 18.04337 21.14628 4.09249 1.000 36.22026 O ? A ? 201 O 1
   ATOM 3788 CB . ASP A 204 ? 18.89080 19.30878 6.27261 1.000 29.26263 C ? A ? 201 CB 1
   ATOM 3789 CG . ASP A 204 ? 18.82507 18.84166 7.71788 1.000 37.92496 C ? A ? 201 CG 1
   ATOM 3790 OD1 . ASP A 204 ? 19.72475 18.08978 8.15649 1.000 33.92985 O ? A ? 201 OD1 1
   ATOM 3791 OD2 . ASP A 204 ? 17.86160 19.21659 8.41584 1.000 38.86066 O ? A ? 201 OD2 1
   ATOM 3792 H . ASP A 204 ? 17.44872 17.40500 5.56458 1.000 30.34936 H ? A ? 201 H 1
   ATOM 3793 HA . ASP A 204 ? 16.96055 19.97290 6.13563 1.000 34.79237 H ? A ? 201 HA 1
   ATOM 3794 HB2 . ASP A 204 ? 19.44849 18.68534 5.78148 1.000 35.08089 H ? A ? 201 HB2 1
   ATOM 3795 HB3 . ASP A 204 ? 19.29136 20.19214 6.26134 1.000 35.08089 H ? A ? 201 HB3 1
   ATOM 3796 N . LEU A 205 ? 17.36909 19.21015 3.16336 1.000 37.56680 N ? A ? 202 N 1
   ATOM 3797 CA . LEU A 205 ? 17.48389 19.65718 1.77995 1.000 39.66937 C ? A ? 202 CA 1
   ATOM 3798 C . LEU A 205 ? 16.08809 19.79239 1.19458 1.000 39.67935 C ? A ? 202 C 1
   ATOM 3799 O . LEU A 205 ? 15.35451 18.80434 1.10401 1.000 35.22498 O ? A ? 202 O 1
   ATOM 3800 H . LEU A 205 ? 17.09439 18.39812 3.23235 1.000 45.04589 H ? A ? 202 H 1
   ATOM 3801 HA . LEU A 205 ? 17.91931 20.52354 1.75254 1.000 47.56898 H ? A ? 202 HA 1
   ATOM 3802 CB A LEU A 205 ? 18.30618 18.66828 0.95945 0.857 33.40271 C ? A ? 202 CB 1
   ATOM 3803 CG A LEU A 205 ? 18.52230 19.00859 -0.51505 0.857 42.85022 C ? A ? 202 CG 1
   ATOM 3804 CD1 A LEU A 205 ? 19.41695 20.22228 -0.67856 0.857 44.17415 C ? A ? 202 CD1 1
   ATOM 3805 CD2 A LEU A 205 ? 19.11264 17.79614 -1.23617 0.857 40.47246 C ? A ? 202 CD2 1
   ATOM 3806 HB2 A LEU A 205 ? 19.18399 18.59892 1.36631 0.857 40.04898 H ? A ? 202 HB2 1
   ATOM 3807 HB3 A LEU A 205 ? 17.85771 17.80870 0.98953 0.857 40.04898 H ? A ? 202 HB3 1
   ATOM 3808 HG A LEU A 205 ? 17.66926 19.23128 -0.91955 0.857 51.38599 H ? A ? 202 HG 1
   ATOM 3809 HD11 A LEU A 205 ? 19.55290 20.38926 -1.62436 0.857 52.97471 H ? A ? 202 HD11 1
   ATOM 3810 HD12 A LEU A 205 ? 18.98852 20.98834 -0.26565 0.857 52.97471 H ? A ? 202 HD12 1
   ATOM 3811 HD13 A LEU A 205 ? 20.26828 20.04739 -0.24782 0.857 52.97471 H ? A ? 202 HD13 1
   ATOM 3812 HD21 A LEU A 205 ? 19.25167 18.02065 -2.16954 0.857 48.53269 H ? A ? 202 HD21 1
   ATOM 3813 HD22 A LEU A 205 ? 19.95855 17.56357 -0.82235 0.857 48.53269 H ? A ? 202 HD22 1
   ATOM 3814 HD23 A LEU A 205 ? 18.49343 17.05305 -1.16339 0.857 48.53269 H ? A ? 202 HD23 1
   ATOM 3815 CB B LEU A 205 ? 18.32417 18.67764 0.96434 0.143 33.53738 C ? A ? 202 CB 1
   ATOM 3816 CG B LEU A 205 ? 18.98262 19.25123 -0.29218 0.143 40.55538 C ? A ? 202 CG 1
   ATOM 3817 CD1 B LEU A 205 ? 20.47547 18.95392 -0.28893 0.143 38.03132 C ? A ? 202 CD1 1
   ATOM 3818 CD2 B LEU A 205 ? 18.31918 18.69572 -1.53928 0.143 39.80306 C ? A ? 202 CD2 1
   ATOM 3819 HB2 B LEU A 205 ? 19.03383 18.34026 1.53306 0.143 40.21059 H ? A ? 202 HB2 1
   ATOM 3820 HB3 B LEU A 205 ? 17.75052 17.94832 0.68165 0.143 40.21059 H ? A ? 202 HB3 1
   ATOM 3821 HG B LEU A 205 ? 18.87094 20.21473 -0.30250 0.143 48.63219 H ? A ? 202 HG 1
   ATOM 3822 HD11 B LEU A 205 ? 20.86934 19.30585 -1.10251 0.143 45.60332 H ? A ? 202 HD11 1
   ATOM 3823 HD12 B LEU A 205 ? 20.88008 19.37717 0.48441 0.143 45.60332 H ? A ? 202 HD12 1
   ATOM 3824 HD13 B LEU A 205 ? 20.60614 17.99369 -0.24666 0.143 45.60332 H ? A ? 202 HD13 1
   ATOM 3825 HD21 B LEU A 205 ? 18.74604 19.07898 -2.32146 0.143 47.72940 H ? A ? 202 HD21 1
   ATOM 3826 HD22 B LEU A 205 ? 18.41930 17.73094 -1.54717 0.143 47.72940 H ? A ? 202 HD22 1
   ATOM 3827 HD23 B LEU A 205 ? 17.37810 18.93053 -1.52761 0.143 47.72940 H ? A ? 202 HD23 1
   ATOM 3828 N A ALA A 206 ? 15.72298 21.01131 0.80619 0.250 40.60013 N ? A ? 203 N 1
   ATOM 3829 CA A ALA A 206 ? 14.38486 21.25545 0.28497 0.250 41.37177 C ? A ? 203 CA 1
   ATOM 3830 C A ALA A 206 ? 14.13034 20.39998 -0.94873 0.250 37.82398 C ? A ? 203 C 1
   ATOM 3831 O A ALA A 206 ? 14.93593 20.37999 -1.88579 0.250 36.99399 O ? A ? 203 O 1
   ATOM 3832 CB A ALA A 206 ? 14.20676 22.73554 -0.05145 0.250 44.62635 C ? A ? 203 CB 1
   ATOM 3833 H A ALA A 206 ? 16.22760 21.70713 0.83442 0.250 48.68588 H ? A ? 203 H 1
   ATOM 3834 HA A ALA A 206 ? 13.73184 21.01959 0.96235 0.250 49.61185 H ? A ? 203 HA 1
   ATOM 3835 HB1 A ALA A 206 ? 13.30998 22.87597 -0.39344 0.250 53.51735 H ? A ? 203 HB1 1
   ATOM 3836 HB2 A ALA A 206 ? 14.33988 23.26054 0.75326 0.250 53.51735 H ? A ? 203 HB2 1
   ATOM 3837 HB3 A ALA A 206 ? 14.86001 22.98765 -0.72271 0.250 53.51735 H ? A ? 203 HB3 1
   ATOM 3838 N B ALA A 206 ? 15.71336 21.01464 0.82542 0.750 40.59005 N ? A ? 203 N 1
   ATOM 3839 CA B ALA A 206 ? 14.37602 21.24915 0.29857 0.750 41.39698 C ? A ? 203 CA 1
   ATOM 3840 C B ALA A 206 ? 14.13945 20.38293 -0.93175 0.750 37.75523 C ? A ? 203 C 1
   ATOM 3841 O B ALA A 206 ? 14.97426 20.33082 -1.84382 0.750 37.03411 O ? A ? 203 O 1
   ATOM 3842 CB B ALA A 206 ? 14.18680 22.72564 -0.04697 0.750 44.69187 C ? A ? 203 CB 1
   ATOM 3843 H B ALA A 206 ? 16.20952 21.71567 0.86994 0.750 48.67379 H ? A ? 203 H 1
   ATOM 3844 HA B ALA A 206 ? 13.72003 21.01633 0.97412 0.750 49.64211 H ? A ? 203 HA 1
   ATOM 3845 HB1 B ALA A 206 ? 13.28922 22.85707 -0.39046 0.750 53.59597 H ? A ? 203 HB1 1
   ATOM 3846 HB2 B ALA A 206 ? 14.31525 23.25655 0.75461 0.750 53.59597 H ? A ? 203 HB2 1
   ATOM 3847 HB3 B ALA A 206 ? 14.83861 22.97868 -0.71929 0.750 53.59597 H ? A ? 203 HB3 1
   ATOM 3848 N . THR A 207 ? 13.01307 19.67709 -0.93536 1.000 37.94145 N ? A ? 204 N 1
   ATOM 3849 CA . THR A 207 ? 12.60380 18.82707 -2.04713 1.000 37.19100 C ? A ? 204 CA 1
   ATOM 3850 C . THR A 207 ? 11.23269 19.30004 -2.51505 1.000 39.55104 C ? A ? 204 C 1
   ATOM 3851 O . THR A 207 ? 10.24418 19.16455 -1.78695 1.000 37.68866 O ? A ? 204 O 1
   ATOM 3852 CB . THR A 207 ? 12.54588 17.35535 -1.64281 1.000 36.75899 C ? A ? 204 CB 1
   ATOM 3853 OG1 . THR A 207 ? 13.84837 16.90611 -1.25560 1.000 33.53744 O ? A ? 204 OG1 1
   ATOM 3854 CG2 . THR A 207 ? 12.03216 16.50603 -2.81201 1.000 35.08530 C ? A ? 204 CG2 1
   ATOM 3855 HA . THR A 207 ? 13.24504 18.91996 -2.76898 1.000 44.59494 H ? A ? 204 HA 1
   ATOM 3856 HB . THR A 207 ? 11.93985 17.24595 -0.89337 1.000 44.07652 H ? A ? 204 HB 1
   ATOM 3857 HG1 . THR A 207 ? 13.86584 16.06680 -1.22623 1.000 40.21066 H ? A ? 204 HG1 1
   ATOM 3858 HG21 . THR A 207 ? 12.26960 15.57549 -2.67558 1.000 42.06810 H ? A ? 204 HG21 1
   ATOM 3859 HG22 . THR A 207 ? 11.06698 16.57855 -2.87580 1.000 42.06810 H ? A ? 204 HG22 1
   ATOM 3860 HG23 . THR A 207 ? 12.42653 16.81291 -3.64340 1.000 42.06810 H ? A ? 204 HG23 1
   ATOM 3861 H A THR A 207 ? 12.46234 19.66338 -0.27498 0.250 45.49547 H ? A ? 204 H 1
   ATOM 3862 H B THR A 207 ? 12.45203 19.67485 -0.28357 0.750 45.49547 H ? A ? 204 H 1
   ATOM 3863 N . ASP A 208 ? 11.16890 19.83835 -3.72797 1.000 37.02219 N ? A ? 205 N 1
   ATOM 3864 CA . ASP A 208 ? 9.89085 20.22949 -4.30787 1.000 35.54355 C ? A ? 205 CA 1
   ATOM 3865 C . ASP A 208 ? 9.14938 19.00194 -4.82136 1.000 37.39279 C ? A ? 205 C 1
   ATOM 3866 O . ASP A 208 ? 9.69251 18.23836 -5.62083 1.000 35.43771 O ? A ? 205 O 1
   ATOM 3867 H . ASP A 208 ? 11.84897 19.98674 -4.23303 1.000 44.39236 H ? A ? 205 H 1
   ATOM 3868 HA . ASP A 208 ? 9.34853 20.65323 -3.62433 1.000 42.61799 H ? A ? 205 HA 1
   ATOM 3869 CB A ASP A 208 ? 10.09713 21.22863 -5.43860 0.851 35.78019 C ? A ? 205 CB 1
   ATOM 3870 CG A ASP A 208 ? 8.78864 21.67793 -6.04587 0.851 38.29016 C ? A ? 205 CG 1
   ATOM 3871 OD1 A ASP A 208 ? 8.06090 22.45855 -5.39194 0.851 47.55513 O ? A ? 205 OD1 1
   ATOM 3872 OD2 A ASP A 208 ? 8.46680 21.22350 -7.16177 0.851 33.06805 O ? A ? 205 OD2 1
   ATOM 3873 HB2 A ASP A 208 ? 10.55489 22.01088 -5.09301 0.851 42.90196 H ? A ? 205 HB2 1
   ATOM 3874 HB3 A ASP A 208 ? 10.62848 20.81467 -6.13660 0.851 42.90196 H ? A ? 205 HB3 1
   ATOM 3875 CB B ASP A 208 ? 10.12375 21.22502 -5.44218 0.149 35.80180 C ? A ? 205 CB 1
   ATOM 3876 CG B ASP A 208 ? 8.86464 21.95739 -5.84506 0.149 38.88499 C ? A ? 205 CG 1
   ATOM 3877 OD1 B ASP A 208 ? 7.77452 21.36667 -5.73483 0.149 38.45717 O ? A ? 205 OD1 1
   ATOM 3878 OD2 B ASP A 208 ? 8.96748 23.12898 -6.26632 0.149 38.79562 O ? A ? 205 OD2 1
   ATOM 3879 HB2 B ASP A 208 ? 10.77534 21.88397 -5.15560 0.149 42.92789 H ? A ? 205 HB2 1
   ATOM 3880 HB3 B ASP A 208 ? 10.45451 20.74743 -6.21897 0.149 42.92789 H ? A ? 205 HB3 1
   ATOM 3881 N . PHE A 209 ? 7.89941 18.82467 -4.38407 1.000 36.70390 N ? A ? 206 N 1
   ATOM 3882 CA . PHE A 209 ? 7.17036 17.60634 -4.72679 1.000 34.34078 C ? A ? 206 CA 1
   ATOM 3883 C . PHE A 209 ? 6.93946 17.47731 -6.23145 1.000 36.11158 C ? A ? 206 C 1
   ATOM 3884 O . PHE A 209 ? 7.08506 16.38600 -6.79926 1.000 34.86861 O ? A ? 206 O 1
   ATOM 3885 CB . PHE A 209 ? 5.82887 17.56535 -4.00483 1.000 38.81085 C ? A ? 206 CB 1
   ATOM 3886 CG . PHE A 209 ? 5.07292 16.29144 -4.22287 1.000 37.69613 C ? A ? 206 CG 1
   ATOM 3887 CD1 . PHE A 209 ? 3.88864 16.27536 -4.93171 1.000 47.20272 C ? A ? 206 CD1 1
   ATOM 3888 CD2 . PHE A 209 ? 5.57209 15.09572 -3.72493 1.000 43.42959 C ? A ? 206 CD2 1
   ATOM 3889 CE1 . PHE A 209 ? 3.20055 15.09384 -5.12858 1.000 54.09558 C ? A ? 206 CE1 1
   ATOM 3890 CE2 . PHE A 209 ? 4.89341 13.91325 -3.92228 1.000 50.09479 C ? A ? 206 CE2 1
   ATOM 3891 CZ . PHE A 209 ? 3.70372 13.91257 -4.62401 1.000 52.74141 C ? A ? 206 CZ 1
   ATOM 3892 H . PHE A 209 ? 7.46182 19.38330 -3.89821 1.000 44.01041 H ? A ? 206 H 1
   ATOM 3893 HA . PHE A 209 ? 7.70898 16.85463 -4.43398 1.000 41.17467 H ? A ? 206 HA 1
   ATOM 3894 HB2 . PHE A 209 ? 5.98329 17.65999 -3.05189 1.000 46.53875 H ? A ? 206 HB2 1
   ATOM 3895 HB3 . PHE A 209 ? 5.27818 18.29647 -4.32591 1.000 46.53875 H ? A ? 206 HB3 1
   ATOM 3896 HD1 . PHE A 209 ? 3.55038 17.06837 -5.28046 1.000 56.60899 H ? A ? 206 HD1 1
   ATOM 3897 HD2 . PHE A 209 ? 6.37342 15.09286 -3.25295 1.000 52.08124 H ? A ? 206 HD2 1
   ATOM 3898 HE1 . PHE A 209 ? 2.39924 15.09472 -5.60061 1.000 64.88042 H ? A ? 206 HE1 1
   ATOM 3899 HE2 . PHE A 209 ? 5.23545 13.11739 -3.58386 1.000 60.07948 H ? A ? 206 HE2 1
   ATOM 3900 HZ . PHE A 209 ? 3.24208 13.11615 -4.75627 1.000 63.25542 H ? A ? 206 HZ 1
   ATOM 3901 N A ASP A 210 ? 6.50930 18.55177 -6.89319 0.504 33.26983 N ? A ? 207 N 1
   ATOM 3902 CA A ASP A 210 ? 6.24258 18.42990 -8.32437 0.504 34.00123 C ? A ? 207 CA 1
   ATOM 3903 C A ASP A 210 ? 7.52696 18.16678 -9.10432 0.504 30.55572 C ? A ? 207 C 1
   ATOM 3904 O A ASP A 210 ? 7.50348 17.46702 -10.12392 0.504 29.74597 O ? A ? 207 O 1
   ATOM 3905 CB A ASP A 210 ? 5.53752 19.68051 -8.84272 0.504 36.71633 C ? A ? 207 CB 1
   ATOM 3906 CG A ASP A 210 ? 4.07928 19.75217 -8.40380 0.504 40.91678 C ? A ? 207 CG 1
   ATOM 3907 OD1 A ASP A 210 ? 3.62912 18.86369 -7.64649 0.504 38.12540 O ? A ? 207 OD1 1
   ATOM 3908 OD2 A ASP A 210 ? 3.38338 20.70081 -8.81655 0.504 42.19023 O ? A ? 207 OD2 1
   ATOM 3909 H A ASP A 210 ? 6.36993 19.32878 -6.55197 0.504 39.88953 H ? A ? 207 H 1
   ATOM 3910 HA A ASP A 210 ? 5.64374 17.68118 -8.47166 0.504 40.76721 H ? A ? 207 HA 1
   ATOM 3911 HB2 A ASP A 210 ? 5.99346 20.46589 -8.50183 0.504 44.02533 H ? A ? 207 HB2 1
   ATOM 3912 HB3 A ASP A 210 ? 5.56028 19.67846 -9.81245 0.504 44.02533 H ? A ? 207 HB3 1
   ATOM 3913 N C ASP A 210 ? 6.58434 18.58779 -6.88739 0.496 33.27117 N ? A ? 207 N 1
   ATOM 3914 CA C ASP A 210 ? 6.40963 18.57528 -8.33509 0.496 34.07547 C ? A ? 207 CA 1
   ATOM 3915 C C ASP A 210 ? 7.69724 18.15260 -9.03466 0.496 30.39755 C ? A ? 207 C 1
   ATOM 3916 O C ASP A 210 ? 7.68283 17.28089 -9.91168 0.496 29.76367 O ? A ? 207 O 1
   ATOM 3917 CB C ASP A 210 ? 5.97829 19.95575 -8.83417 0.496 35.97856 C ? A ? 207 CB 1
   ATOM 3918 CG C ASP A 210 ? 4.55975 20.32315 -8.42767 0.496 42.43404 C ? A ? 207 CG 1
   ATOM 3919 OD1 C ASP A 210 ? 3.86700 19.49436 -7.79657 0.496 40.26779 O ? A ? 207 OD1 1
   ATOM 3920 OD2 C ASP A 210 ? 4.14124 21.45823 -8.74287 0.496 43.32867 O ? A ? 207 OD2 1
   ATOM 3921 H C ASP A 210 ? 6.44090 19.35121 -6.51833 0.496 39.89114 H ? A ? 207 H 1
   ATOM 3922 HA C ASP A 210 ? 5.70941 17.94001 -8.55198 0.496 40.85630 H ? A ? 207 HA 1
   ATOM 3923 HB2 C ASP A 210 ? 6.57663 20.62440 -8.46567 0.496 43.14000 H ? A ? 207 HB2 1
   ATOM 3924 HB3 C ASP A 210 ? 6.02340 19.96805 -9.80304 0.496 43.14000 H ? A ? 207 HB3 1
   ATOM 3925 N A GLU A 211 ? 8.65082 18.71771 -8.64894 0.504 30.64416 N ? A ? 208 N 1
   ATOM 3926 CA A GLU A 211 ? 9.92573 18.41771 -9.28982 0.504 28.29242 C ? A ? 208 CA 1
   ATOM 3927 C A GLU A 211 ? 10.30873 16.96016 -9.08077 0.504 28.36618 C ? A ? 208 C 1
   ATOM 3928 O A GLU A 211 ? 10.71934 16.27267 -10.01998 0.504 23.90925 O ? A ? 208 O 1
   ATOM 3929 CB A GLU A 211 ? 11.00785 19.33510 -8.73680 0.504 30.70929 C ? A ? 208 CB 1
   ATOM 3930 CG A GLU A 211 ? 12.38084 19.09651 -9.31350 0.504 28.50163 C ? A ? 208 CG 1
   ATOM 3931 CD A GLU A 211 ? 13.40521 20.02494 -8.71110 0.504 30.87506 C ? A ? 208 CD 1
   ATOM 3932 OE1 A GLU A 211 ? 13.04266 20.76366 -7.77155 0.504 36.26807 O ? A ? 208 OE1 1
   ATOM 3933 OE2 A GLU A 211 ? 14.55848 20.02464 -9.17843 0.504 29.82919 O ? A ? 208 OE2 1
   ATOM 3934 H A GLU A 211 ? 8.70068 19.25874 -7.98231 0.504 36.73872 H ? A ? 208 H 1
   ATOM 3935 HA A GLU A 211 ? 9.84607 18.57801 -10.24316 0.504 33.91663 H ? A ? 208 HA 1
   ATOM 3936 HB2 A GLU A 211 ? 10.76362 20.25359 -8.93076 0.504 36.81687 H ? A ? 208 HB2 1
   ATOM 3937 HB3 A GLU A 211 ? 11.06533 19.20256 -7.77762 0.504 36.81687 H ? A ? 208 HB3 1
   ATOM 3938 HG2 A GLU A 211 ? 12.65152 18.18340 -9.12951 0.504 34.16769 H ? A ? 208 HG2 1
   ATOM 3939 HG3 A GLU A 211 ? 12.35715 19.24894 -10.27116 0.504 34.16769 H ? A ? 208 HG3 1
   ATOM 3940 N C GLU A 211 ? 8.82293 18.78273 -8.67824 0.496 30.72263 N ? A ? 208 N 1
   ATOM 3941 CA C GLU A 211 ? 10.08182 18.42539 -9.32181 0.496 28.31971 C ? A ? 208 CA 1
   ATOM 3942 C C GLU A 211 ? 10.42104 16.96208 -9.06831 0.496 28.37348 C ? A ? 208 C 1
   ATOM 3943 O C GLU A 211 ? 10.90854 16.26619 -9.96304 0.496 23.92338 O ? A ? 208 O 1
   ATOM 3944 CB C GLU A 211 ? 11.23200 19.31254 -8.83670 0.496 30.53420 C ? A ? 208 CB 1
   ATOM 3945 CG C GLU A 211 ? 12.53193 19.02175 -9.59332 0.496 28.60156 C ? A ? 208 CG 1
   ATOM 3946 CD C GLU A 211 ? 13.69110 19.92176 -9.21091 0.496 29.31692 C ? A ? 208 CD 1
   ATOM 3947 OE1 C GLU A 211 ? 13.85936 20.22457 -8.01443 0.496 33.99988 O ? A ? 208 OE1 1
   ATOM 3948 OE2 C GLU A 211 ? 14.44482 20.32269 -10.11872 0.496 29.58203 O ? A ? 208 OE2 1
   ATOM 3949 H C GLU A 211 ? 8.87910 19.40175 -8.08388 0.496 36.83288 H ? A ? 208 H 1
   ATOM 3950 HA C GLU A 211 ? 9.98081 18.57409 -10.27501 0.496 33.94938 H ? A ? 208 HA 1
   ATOM 3951 HB2 C GLU A 211 ? 10.99899 20.24345 -8.97819 0.496 36.60677 H ? A ? 208 HB2 1
   ATOM 3952 HB3 C GLU A 211 ? 11.38569 19.14874 -7.89307 0.496 36.60677 H ? A ? 208 HB3 1
   ATOM 3953 HG2 C GLU A 211 ? 12.79849 18.10693 -9.41177 0.496 34.28760 H ? A ? 208 HG2 1
   ATOM 3954 HG3 C GLU A 211 ? 12.37090 19.13818 -10.54275 0.496 34.28760 H ? A ? 208 HG3 1
   ATOM 3955 N . PHE A 212 ? 10.19833 16.47992 -7.84587 1.000 26.23890 N ? A ? 209 N 1
   ATOM 3956 CA . PHE A 212 ? 10.47669 15.07937 -7.55479 1.000 26.08508 C ? A ? 209 CA 1
   ATOM 3957 C . PHE A 212 ? 9.65335 14.14928 -8.43743 1.000 26.50448 C ? A ? 209 C 1
   ATOM 3958 O . PHE A 212 ? 10.18220 13.19387 -9.01779 1.000 22.26125 O ? A ? 209 O 1
   ATOM 3959 CB . PHE A 212 ? 10.20864 14.81793 -6.07511 1.000 24.14792 C ? A ? 209 CB 1
   ATOM 3960 CG . PHE A 212 ? 10.33413 13.39209 -5.68596 1.000 20.94861 C ? A ? 209 CG 1
   ATOM 3961 CD1 . PHE A 212 ? 9.27599 12.52138 -5.83564 1.000 25.43001 C ? A ? 209 CD1 1
   ATOM 3962 CD2 . PHE A 212 ? 11.51921 12.91563 -5.18842 1.000 21.96946 C ? A ? 209 CD2 1
   ATOM 3963 CE1 . PHE A 212 ? 9.40625 11.18727 -5.46678 1.000 26.48323 C ? A ? 209 CE1 1
   ATOM 3964 CE2 . PHE A 212 ? 11.65662 11.59210 -4.82907 1.000 21.75957 C ? A ? 209 CE2 1
   ATOM 3965 CZ . PHE A 212 ? 10.60954 10.73404 -4.96104 1.000 24.11687 C ? A ? 209 CZ 1
   ATOM 3966 HA . PHE A 212 ? 11.41044 14.89160 -7.73849 1.000 31.26783 H ? A ? 209 HA 1
   ATOM 3967 HB2 . PHE A 212 ? 10.84598 15.32535 -5.54860 1.000 28.94324 H ? A ? 209 HB2 1
   ATOM 3968 HB3 . PHE A 212 ? 9.30505 15.10281 -5.86707 1.000 28.94324 H ? A ? 209 HB3 1
   ATOM 3969 HD1 . PHE A 212 ? 8.47061 12.82803 -6.18526 1.000 30.48175 H ? A ? 209 HD1 1
   ATOM 3970 HD2 . PHE A 212 ? 12.24114 13.49391 -5.09190 1.000 26.32909 H ? A ? 209 HD2 1
   ATOM 3971 HE1 . PHE A 212 ? 8.68813 10.60369 -5.55983 1.000 31.74561 H ? A ? 209 HE1 1
   ATOM 3972 HE2 . PHE A 212 ? 12.46831 11.28461 -4.49513 1.000 26.07722 H ? A ? 209 HE2 1
   ATOM 3973 HZ . PHE A 212 ? 10.70344 9.84318 -4.71111 1.000 28.90597 H ? A ? 209 HZ 1
   ATOM 3974 H A PHE A 212 ? 9.96443 16.94309 -7.16004 0.504 31.45241 H ? A ? 209 H 1
   ATOM 3975 H C PHE A 212 ? 9.89295 16.93436 -7.18267 0.496 31.45241 H ? A ? 209 H 1
   ATOM 3976 N . MET A 213 ? 8.34648 14.37928 -8.53115 1.000 23.34275 N ? A ? 210 N 1
   ATOM 3977 CA . MET A 213 ? 7.55202 13.47878 -9.35718 1.000 25.65976 C ? A ? 210 CA 1
   ATOM 3978 C . MET A 213 ? 7.93693 13.61447 -10.82838 1.000 23.09314 C ? A ? 210 C 1
   ATOM 3979 O . MET A 213 ? 7.87755 12.63583 -11.57297 1.000 22.21154 O ? A ? 210 O 1
   ATOM 3980 H . MET A 213 ? 7.91734 15.01735 -8.14605 1.000 27.97703 H ? A ? 210 H 1
   ATOM 3981 HA . MET A 213 ? 7.71197 12.56446 -9.07554 1.000 30.75744 H ? A ? 210 HA 1
   ATOM 3982 CB A MET A 213 ? 6.05799 13.74696 -9.15807 0.463 30.48180 C ? A ? 210 CB 1
   ATOM 3983 CG A MET A 213 ? 5.46239 13.20204 -7.85135 0.463 31.19789 C ? A ? 210 CG 1
   ATOM 3984 SD A MET A 213 ? 5.55907 11.40426 -7.62735 0.463 36.27607 S ? A ? 210 SD 1
   ATOM 3985 CE A MET A 213 ? 4.44919 11.13475 -6.23630 0.463 38.40837 C ? A ? 210 CE 1
   ATOM 3986 HB2 A MET A 213 ? 5.91612 14.70652 -9.16306 0.463 36.54389 H ? A ? 210 HB2 1
   ATOM 3987 HB3 A MET A 213 ? 5.57313 13.33610 -9.89088 0.463 36.54389 H ? A ? 210 HB3 1
   ATOM 3988 HG2 A MET A 213 ? 5.93498 13.60936 -7.10862 0.463 37.40320 H ? A ? 210 HG2 1
   ATOM 3989 HG3 A MET A 213 ? 4.52376 13.44477 -7.82050 0.463 37.40320 H ? A ? 210 HG3 1
   ATOM 3990 HE1 A MET A 213 ? 4.37127 10.18151 -6.07455 0.463 46.05577 H ? A ? 210 HE1 1
   ATOM 3991 HE2 A MET A 213 ? 4.81310 11.57465 -5.45211 0.463 46.05577 H ? A ? 210 HE2 1
   ATOM 3992 HE3 A MET A 213 ? 3.57900 11.50622 -6.45001 0.463 46.05577 H ? A ? 210 HE3 1
   ATOM 3993 CB C MET A 213 ? 6.06009 13.74563 -9.15185 0.537 30.47785 C ? A ? 210 CB 1
   ATOM 3994 CG C MET A 213 ? 5.57438 13.48488 -7.72977 0.537 31.52310 C ? A ? 210 CG 1
   ATOM 3995 SD C MET A 213 ? 5.90016 11.83194 -7.06166 0.537 30.42099 S ? A ? 210 SD 1
   ATOM 3996 CE C MET A 213 ? 4.71806 10.83811 -7.96465 0.537 33.33218 C ? A ? 210 CE 1
   ATOM 3997 HB2 C MET A 213 ? 5.87893 14.67557 -9.35993 0.537 36.53915 H ? A ? 210 HB2 1
   ATOM 3998 HB3 C MET A 213 ? 5.55614 13.16834 -9.74655 0.537 36.53915 H ? A ? 210 HB3 1
   ATOM 3999 HG2 C MET A 213 ? 6.00868 14.12115 -7.14033 0.537 37.79345 H ? A ? 210 HG2 1
   ATOM 4000 HG3 C MET A 213 ? 4.61352 13.61614 -7.70945 0.537 37.79345 H ? A ? 210 HG3 1
   ATOM 4001 HE1 C MET A 213 ? 4.82402 9.90910 -7.70655 0.537 39.96435 H ? A ? 210 HE1 1
   ATOM 4002 HE2 C MET A 213 ? 3.82181 11.14084 -7.75022 0.537 39.96435 H ? A ? 210 HE2 1
   ATOM 4003 HE3 C MET A 213 ? 4.88235 10.93808 -8.91540 0.537 39.96435 H ? A ? 210 HE3 1
   ATOM 4004 N . GLN A 214 ? 8.34493 14.80468 -11.25990 1.000 21.85089 N ? A ? 211 N 1
   ATOM 4005 CA . GLN A 214 ? 8.71334 14.96638 -12.65905 1.000 25.36167 C ? A ? 211 CA 1
   ATOM 4006 C . GLN A 214 ? 10.02973 14.26016 -12.96518 1.000 21.25257 C ? A ? 211 C 1
   ATOM 4007 O . GLN A 214 ? 10.13832 13.54911 -13.97589 1.000 20.40105 O ? A ? 211 O 1
   ATOM 4008 CB . GLN A 214 ? 8.81028 16.43946 -13.02864 1.000 29.26207 C ? A ? 211 CB 1
   ATOM 4009 CG . GLN A 214 ? 9.03253 16.65152 -14.52482 1.000 30.01612 C ? A ? 211 CG 1
   ATOM 4010 CD . GLN A 214 ? 7.88797 16.09583 -15.39387 1.000 34.19256 C ? A ? 211 CD 1
   ATOM 4011 OE1 . GLN A 214 ? 8.09515 15.22636 -16.25102 1.000 38.95403 O ? A ? 211 OE1 1
   ATOM 4012 NE2 . GLN A 214 ? 6.68353 16.60673 -15.17830 1.000 34.67027 N ? A ? 211 NE2 1
   ATOM 4013 H . GLN A 214 ? 8.41488 15.51264 -10.77668 1.000 26.18680 H ? A ? 211 H 1
   ATOM 4014 HA . GLN A 214 ? 8.01354 14.56992 -13.20126 1.000 30.39974 H ? A ? 211 HA 1
   ATOM 4015 HB2 . GLN A 214 ? 7.98441 16.88351 -12.78032 1.000 35.08021 H ? A ? 211 HB2 1
   ATOM 4016 HB3 . GLN A 214 ? 9.55659 16.83700 -12.55336 1.000 35.08021 H ? A ? 211 HB3 1
   ATOM 4017 HG2 . GLN A 214 ? 9.10486 17.60281 -14.70010 1.000 35.98508 H ? A ? 211 HG2 1
   ATOM 4018 HG3 . GLN A 214 ? 9.85121 16.20255 -14.78769 1.000 35.98508 H ? A ? 211 HG3 1
   ATOM 4019 HE21 . GLN A 214 ? 6.57510 17.21444 -14.57952 1.000 41.57006 H ? A ? 211 HE21 1
   ATOM 4020 HE22 . GLN A 214 ? 6.01078 16.33039 -15.63725 1.000 41.57006 H ? A ? 211 HE22 1
   ATOM 4021 N . VAL A 215 ? 11.04843 14.44959 -12.11909 1.000 22.48515 N ? A ? 212 N 1
   ATOM 4022 CA . VAL A 215 ? 12.29307 13.72294 -12.38423 1.000 22.21131 C ? A ? 212 CA 1
   ATOM 4023 C . VAL A 215 ? 12.04643 12.22045 -12.27640 1.000 19.86668 C ? A ? 212 C 1
   ATOM 4024 O . VAL A 215 ? 12.66678 11.42709 -12.98895 1.000 19.32824 O ? A ? 212 O 1
   ATOM 4025 CB . VAL A 215 ? 13.46069 14.16787 -11.46988 1.000 23.79526 C ? A ? 212 CB 1
   ATOM 4026 CG1 . VAL A 215 ? 13.64808 15.68091 -11.53667 1.000 24.23323 C ? A ? 212 CG1 1
   ATOM 4027 CG2 . VAL A 215 ? 13.29651 13.65643 -10.04864 1.000 25.15877 C ? A ? 212 CG2 1
   ATOM 4028 H . VAL A 215 ? 11.04447 14.96118 -11.42781 1.000 26.94791 H ? A ? 212 H 1
   ATOM 4029 HA . VAL A 215 ? 12.56654 13.94555 -13.28787 1.000 26.61930 H ? A ? 212 HA 1
   ATOM 4030 HB . VAL A 215 ? 14.28042 13.76543 -11.79696 1.000 28.52005 H ? A ? 212 HB 1
   ATOM 4031 HG11 . VAL A 215 ? 14.30632 15.94709 -10.87578 1.000 29.04561 H ? A ? 212 HG11 1
   ATOM 4032 HG12 . VAL A 215 ? 13.95469 15.92226 -12.42473 1.000 29.04561 H ? A ? 212 HG12 1
   ATOM 4033 HG13 . VAL A 215 ? 12.79958 16.11272 -11.35097 1.000 29.04561 H ? A ? 212 HG13 1
   ATOM 4034 HG21 . VAL A 215 ? 13.94182 14.10061 -9.47665 1.000 30.15626 H ? A ? 212 HG21 1
   ATOM 4035 HG22 . VAL A 215 ? 12.39609 13.85117 -9.74498 1.000 30.15626 H ? A ? 212 HG22 1
   ATOM 4036 HG23 . VAL A 215 ? 13.44925 12.69859 -10.03809 1.000 30.15626 H ? A ? 212 HG23 1
   ATOM 4037 N . SER A 216 ? 11.14265 11.79221 -11.38669 1.000 18.87797 N ? A ? 213 N 1
   ATOM 4038 CA . SER A 216 ? 10.90132 10.35751 -11.25912 1.000 20.28571 C ? A ? 213 CA 1
   ATOM 4039 C . SER A 216 ? 10.26985 9.79891 -12.52656 1.000 20.92061 C ? A ? 213 C 1
   ATOM 4040 O . SER A 216 ? 10.58924 8.68177 -12.95488 1.000 18.94679 O ? A ? 213 O 1
   ATOM 4041 CB . SER A 216 ? 10.02973 10.08920 -10.03268 1.000 22.25051 C ? A ? 213 CB 1
   ATOM 4042 OG . SER A 216 ? 10.74058 10.47582 -8.87908 1.000 21.27552 O ? A ? 213 OG 1
   ATOM 4043 H . SER A 216 ? 10.67599 12.29402 -10.86705 1.000 22.61929 H ? A ? 213 H 1
   ATOM 4044 HA . SER A 216 ? 11.74370 9.89570 -11.12483 1.000 24.30859 H ? A ? 213 HA 1
   ATOM 4045 HB2 . SER A 216 ? 9.21125 10.60574 -10.09739 1.000 26.66635 H ? A ? 213 HB2 1
   ATOM 4046 HB3 . SER A 216 ? 9.82188 9.14301 -9.98344 1.000 26.66635 H ? A ? 213 HB3 1
   ATOM 4047 HG . SER A 216 ? 10.25573 10.38547 -8.19911 1.000 25.49636 H ? A ? 213 HG 1
   ATOM 4048 N . ALA A 217 ? 9.37298 10.56277 -13.14496 1.000 20.20153 N ? A ? 214 N 1
   ATOM 4049 CA . ALA A 217 ? 8.82307 10.15507 -14.42983 1.000 19.74610 C ? A ? 214 CA 1
   ATOM 4050 C . ALA A 217 ? 9.89497 10.14828 -15.50990 1.000 15.44641 C ? A ? 214 C 1
   ATOM 4051 O . ALA A 217 ? 9.98121 9.19352 -16.29224 1.000 17.48410 O ? A ? 214 O 1
   ATOM 4052 CB . ALA A 217 ? 7.67234 11.08157 -14.82674 1.000 20.97280 C ? A ? 214 CB 1
   ATOM 4053 H . ALA A 217 ? 9.07132 11.31043 -12.84561 1.000 24.20756 H ? A ? 214 H 1
   ATOM 4054 HA . ALA A 217 ? 8.47088 9.25511 -14.34651 1.000 23.66105 H ? A ? 214 HA 1
   ATOM 4055 HB1 . ALA A 217 ? 7.34266 10.81922 -15.70046 1.000 25.13309 H ? A ? 214 HB1 1
   ATOM 4056 HB2 . ALA A 217 ? 6.96361 11.00454 -14.16896 1.000 25.13309 H ? A ? 214 HB2 1
   ATOM 4057 HB3 . ALA A 217 ? 7.99807 11.99476 -14.85662 1.000 25.13309 H ? A ? 214 HB3 1
   ATOM 4058 N . ASP A 218 ? 10.72571 11.19221 -15.55179 1.000 16.41434 N ? A ? 215 N 1
   ATOM 4059 CA . ASP A 218 ? 11.70398 11.31875 -16.63456 1.000 17.89391 C ? A ? 215 CA 1
   ATOM 4060 C . ASP A 218 ? 12.75994 10.21892 -16.58414 1.000 20.07282 C ? A ? 215 C 1
   ATOM 4061 O . ASP A 218 ? 13.19144 9.72473 -17.63841 1.000 14.79091 O ? A ? 215 O 1
   ATOM 4062 H . ASP A 218 ? 10.74401 11.83069 -14.97594 1.000 19.66294 H ? A ? 215 H 1
   ATOM 4063 HA . ASP A 218 ? 11.23528 11.23470 -17.47963 1.000 21.43843 H ? A ? 215 HA 1
   ATOM 4064 CB A ASP A 218 ? 12.37063 12.69381 -16.57801 0.291 19.62875 C ? A ? 215 CB 1
   ATOM 4065 CG A ASP A 218 ? 11.41531 13.81722 -16.94379 0.291 23.39398 C ? A ? 215 CG 1
   ATOM 4066 OD1 A ASP A 218 ? 10.53286 13.59018 -17.79431 0.291 21.40831 O ? A ? 215 OD1 1
   ATOM 4067 OD2 A ASP A 218 ? 11.54182 14.92207 -16.38101 0.291 25.09581 O ? A ? 215 OD2 1
   ATOM 4068 HB2 A ASP A 218 ? 12.69258 12.85352 -15.67704 0.291 23.52023 H ? A ? 215 HB2 1
   ATOM 4069 HB3 A ASP A 218 ? 13.11182 12.71304 -17.20345 0.291 23.52023 H ? A ? 215 HB3 1
   ATOM 4070 CB C ASP A 218 ? 12.36494 12.69659 -16.58029 0.709 19.51904 C ? A ? 215 CB 1
   ATOM 4071 CG C ASP A 218 ? 11.39829 13.81987 -16.92984 0.709 23.40592 C ? A ? 215 CG 1
   ATOM 4072 OD1 C ASP A 218 ? 10.23102 13.52078 -17.25933 0.709 22.40920 O ? A ? 215 OD1 1
   ATOM 4073 OD2 C ASP A 218 ? 11.80454 14.99883 -16.86348 0.709 26.72643 O ? A ? 215 OD2 1
   ATOM 4074 HB2 C ASP A 218 ? 12.69740 12.85379 -15.68270 0.709 23.38858 H ? A ? 215 HB2 1
   ATOM 4075 HB3 C ASP A 218 ? 13.09816 12.72189 -17.21483 0.709 23.38858 H ? A ? 215 HB3 1
   ATOM 4076 N . ILE A 219 ? 13.22623 9.84960 -15.38444 1.000 16.58591 N ? A ? 216 N 1
   ATOM 4077 CA . ILE A 219 ? 14.24745 8.80656 -15.31656 1.000 15.15270 C ? A ? 216 CA 1
   ATOM 4078 C . ILE A 219 ? 13.66015 7.46419 -15.72343 1.000 14.80163 C ? A ? 216 C 1
   ATOM 4079 O . ILE A 219 ? 14.33776 6.64303 -16.33952 1.000 14.36865 O ? A ? 216 O 1
   ATOM 4080 CB . ILE A 219 ? 14.90957 8.74718 -13.92554 1.000 14.27644 C ? A ? 216 CB 1
   ATOM 4081 CG1 . ILE A 219 ? 16.13791 7.82448 -13.94802 1.000 16.56940 C ? A ? 216 CG1 1
   ATOM 4082 CG2 . ILE A 219 ? 13.94956 8.30032 -12.84414 1.000 14.60289 C ? A ? 216 CG2 1
   ATOM 4083 CD1 . ILE A 219 ? 17.07594 7.99002 -12.73748 1.000 17.73204 C ? A ? 216 CD1 1
   ATOM 4084 H . ILE A 219 ? 12.97674 10.17510 -14.62853 1.000 19.86883 H ? A ? 216 H 1
   ATOM 4085 HA . ILE A 219 ? 14.94874 9.03571 -15.94631 1.000 18.14897 H ? A ? 216 HA 1
   ATOM 4086 HB . ILE A 219 ? 15.18815 9.65220 -13.71520 1.000 17.09746 H ? A ? 216 HB 1
   ATOM 4087 HG12 . ILE A 219 ? 15.83359 6.90354 -13.96026 1.000 19.84901 H ? A ? 216 HG12 1
   ATOM 4088 HG13 . ILE A 219 ? 16.65348 8.01418 -14.74746 1.000 19.84901 H ? A ? 216 HG13 1
   ATOM 4089 HG21 . ILE A 219 ? 14.37571 8.40778 -11.97942 1.000 17.48920 H ? A ? 216 HG21 1
   ATOM 4090 HG22 . ILE A 219 ? 13.14842 8.84542 -12.88811 1.000 17.48920 H ? A ? 216 HG22 1
   ATOM 4091 HG23 . ILE A 219 ? 13.72361 7.36803 -12.98797 1.000 17.48920 H ? A ? 216 HG23 1
   ATOM 4092 HD11 . ILE A 219 ? 17.86474 7.44171 -12.87188 1.000 21.24418 H ? A ? 216 HD11 1
   ATOM 4093 HD12 . ILE A 219 ? 17.33068 8.92281 -12.66059 1.000 21.24418 H ? A ? 216 HD12 1
   ATOM 4094 HD13 . ILE A 219 ? 16.60935 7.70736 -11.93543 1.000 21.24418 H ? A ? 216 HD13 1
   ATOM 4095 N . GLY A 220 ? 12.40199 7.20858 -15.39578 1.000 13.85840 N ? A ? 217 N 1
   ATOM 4096 CA . GLY A 220 ? 11.76498 5.99010 -15.85054 1.000 13.58061 C ? A ? 217 CA 1
   ATOM 4097 C . GLY A 220 ? 11.57391 5.97281 -17.35717 1.000 13.43966 C ? A ? 217 C 1
   ATOM 4098 O . GLY A 220 ? 11.76362 4.93834 -17.99099 1.000 14.09872 O ? A ? 217 O 1
   ATOM 4099 H . GLY A 220 ? 11.90235 7.71910 -14.91688 1.000 16.59581 H ? A ? 217 H 1
   ATOM 4100 HA2 . GLY A 220 ? 12.31187 5.22858 -15.60175 1.000 16.26247 H ? A ? 217 HA2 1
   ATOM 4101 HA3 . GLY A 220 ? 10.89510 5.90509 -15.42984 1.000 16.26247 H ? A ? 217 HA3 1
   ATOM 4102 N . ALA A 221 ? 11.19213 7.10660 -17.93407 1.000 14.95078 N ? A ? 218 N 1
   ATOM 4103 CA . ALA A 221 ? 11.03449 7.18320 -19.38584 1.000 14.60009 C ? A ? 218 CA 1
   ATOM 4104 C . ALA A 221 ? 12.37562 6.96784 -20.06961 1.000 13.73187 C ? A ? 218 C 1
   ATOM 4105 O . ALA A 221 ? 12.45550 6.27890 -21.09078 1.000 15.27456 O ? A ? 218 O 1
   ATOM 4106 CB . ALA A 221 ? 10.46577 8.53567 -19.78397 1.000 15.60308 C ? A ? 218 CB 1
   ATOM 4107 H . ALA A 221 ? 11.01955 7.83811 -17.51609 1.000 17.90666 H ? A ? 218 H 1
   ATOM 4108 HA . ALA A 221 ? 10.41111 6.49827 -19.67422 1.000 17.48584 H ? A ? 218 HA 1
   ATOM 4109 HB1 . ALA A 221 ? 10.34790 8.55773 -20.74652 1.000 18.68943 H ? A ? 218 HB1 1
   ATOM 4110 HB2 . ALA A 221 ? 9.61089 8.66094 -19.34308 1.000 18.68943 H ? A ? 218 HB2 1
   ATOM 4111 HB3 . ALA A 221 ? 11.08409 9.23118 -19.51041 1.000 18.68943 H ? A ? 218 HB3 1
   ATOM 4112 N . TYR A 222 ? 13.43086 7.53291 -19.49343 1.000 15.14612 N ? A ? 219 N 1
   ATOM 4113 CA . TYR A 222 ? 14.77246 7.37936 -20.05535 1.000 15.19333 C ? A ? 219 CA 1
   ATOM 4114 C . TYR A 222 ? 15.20058 5.91705 -20.07857 1.000 15.06061 C ? A ? 219 C 1
   ATOM 4115 O . TYR A 222 ? 15.68936 5.40958 -21.09746 1.000 14.49660 O ? A ? 219 O 1
   ATOM 4116 CB . TYR A 222 ? 15.76895 8.20956 -19.24877 1.000 12.90559 C ? A ? 219 CB 1
   ATOM 4117 CG . TYR A 222 ? 17.18813 8.06552 -19.75725 1.000 15.28547 C ? A ? 219 CG 1
   ATOM 4118 CD1 . TYR A 222 ? 17.69847 8.95879 -20.67640 1.000 17.54511 C ? A ? 219 CD1 1
   ATOM 4119 CD2 . TYR A 222 ? 17.98414 7.00943 -19.35620 1.000 15.34370 C ? A ? 219 CD2 1
   ATOM 4120 CE1 . TYR A 222 ? 18.98373 8.81186 -21.16716 1.000 16.64189 C ? A ? 219 CE1 1
   ATOM 4121 CE2 . TYR A 222 ? 19.26278 6.85480 -19.84240 1.000 18.08364 C ? A ? 219 CE2 1
   ATOM 4122 CZ . TYR A 222 ? 19.74239 7.75101 -20.75265 1.000 16.61236 C ? A ? 219 CZ 1
   ATOM 4123 OH . TYR A 222 ? 21.03432 7.59323 -21.26159 1.000 18.09011 O ? A ? 219 OH 1
   ATOM 4124 H . TYR A 222 ? 13.40065 8.00959 -18.77826 1.000 18.14107 H ? A ? 219 H 1
   ATOM 4125 HA . TYR A 222 ? 14.76484 7.70554 -20.96883 1.000 18.19773 H ? A ? 219 HA 1
   ATOM 4126 HB2 . TYR A 222 ? 15.52148 9.14567 -19.30671 1.000 15.45244 H ? A ? 219 HB2 1
   ATOM 4127 HB3 . TYR A 222 ? 15.74898 7.91776 -18.32391 1.000 15.45244 H ? A ? 219 HB3 1
   ATOM 4128 HD1 . TYR A 222 ? 17.17268 9.66770 -20.96945 1.000 21.01987 H ? A ? 219 HD1 1
   ATOM 4129 HD2 . TYR A 222 ? 17.64985 6.39175 -18.74659 1.000 18.37818 H ? A ? 219 HD2 1
   ATOM 4130 HE1 . TYR A 222 ? 19.32859 9.42782 -21.77261 1.000 19.93600 H ? A ? 219 HE1 1
   ATOM 4131 HE2 . TYR A 222 ? 19.79348 6.14773 -19.55379 1.000 21.66610 H ? A ? 219 HE2 1
   ATOM 4132 HH . TYR A 222 ? 21.53873 8.19107 -20.95538 1.000 21.67386 H ? A ? 219 HH 1
   ATOM 4133 N . ALA A 223 ? 15.07608 5.22826 -18.94806 1.000 14.00687 N ? A ? 220 N 1
   ATOM 4134 CA . ALA A 223 ? 15.46665 3.82721 -18.90342 1.000 11.99395 C ? A ? 220 CA 1
   ATOM 4135 C . ALA A 223 ? 14.58041 2.95761 -19.77892 1.000 13.27196 C ? A ? 220 C 1
   ATOM 4136 O . ALA A 223 ? 15.04874 1.95750 -20.32670 1.000 13.41630 O ? A ? 220 O 1
   ATOM 4137 CB . ALA A 223 ? 15.44385 3.34159 -17.44416 1.000 12.79753 C ? A ? 220 CB 1
   ATOM 4138 H . ALA A 223 ? 14.77380 5.54357 -18.20725 1.000 16.77397 H ? A ? 220 H 1
   ATOM 4139 HA . ALA A 223 ? 16.37151 3.73742 -19.24117 1.000 14.35847 H ? A ? 220 HA 1
   ATOM 4140 HB1 . ALA A 223 ? 15.68774 2.40307 -17.41981 1.000 15.32277 H ? A ? 220 HB1 1
   ATOM 4141 HB2 . ALA A 223 ? 16.07935 3.86199 -16.92818 1.000 15.32277 H ? A ? 220 HB2 1
   ATOM 4142 HB3 . ALA A 223 ? 14.55043 3.46059 -17.08565 1.000 15.32277 H ? A ? 220 HB3 1
   ATOM 4143 N . THR A 224 ? 13.28873 3.27209 -19.87885 1.000 13.19592 N ? A ? 221 N 1
   ATOM 4144 CA . THR A 224 ? 12.42758 2.51924 -20.77574 1.000 13.65229 C ? A ? 221 CA 1
   ATOM 4145 C . THR A 224 ? 12.90057 2.64824 -22.21729 1.000 14.44519 C ? A ? 221 C 1
   ATOM 4146 O . THR A 224 ? 13.01968 1.64679 -22.91983 1.000 13.98801 O ? A ? 221 O 1
   ATOM 4147 CB . THR A 224 ? 10.98197 2.99789 -20.63514 1.000 14.39935 C ? A ? 221 CB 1
   ATOM 4148 OG1 . THR A 224 ? 10.51243 2.76412 -19.28814 1.000 13.73421 O ? A ? 221 OG1 1
   ATOM 4149 CG2 . THR A 224 ? 10.06485 2.28562 -21.60560 1.000 16.60681 C ? A ? 221 CG2 1
   ATOM 4150 H . THR A 224 ? 12.89804 3.90416 -19.44590 1.000 15.80084 H ? A ? 221 H 1
   ATOM 4151 HA . THR A 224 ? 12.45833 1.58133 -20.53021 1.000 16.34848 H ? A ? 221 HA 1
   ATOM 4152 HB . THR A 224 ? 10.95279 3.94700 -20.83324 1.000 17.24496 H ? A ? 221 HB 1
   ATOM 4153 HG1 . THR A 224 ? 9.83180 3.23225 -19.13584 1.000 16.44678 H ? A ? 221 HG1 1
   ATOM 4154 HG21 . THR A 224 ? 9.13950 2.48950 -21.39810 1.000 19.89390 H ? A ? 221 HG21 1
   ATOM 4155 HG22 . THR A 224 ? 10.25460 2.57226 -22.51265 1.000 19.89390 H ? A ? 221 HG22 1
   ATOM 4156 HG23 . THR A 224 ? 10.19730 1.32666 -21.54429 1.000 19.89390 H ? A ? 221 HG23 1
   ATOM 4157 N . ALA A 225 ? 13.16790 3.87504 -22.66320 1.000 13.97921 N ? A ? 222 N 1
   ATOM 4158 CA . ALA A 225 ? 13.69352 4.10262 -24.01386 1.000 15.08867 C ? A ? 222 CA 1
   ATOM 4159 C . ALA A 225 ? 15.03549 3.41728 -24.21758 1.000 17.52383 C ? A ? 222 C 1
   ATOM 4160 O . ALA A 225 ? 15.32814 2.89663 -25.30732 1.000 15.40679 O ? A ? 222 O 1
   ATOM 4161 CB . ALA A 225 ? 13.82362 5.60414 -24.25575 1.000 16.67558 C ? A ? 222 CB 1
   ATOM 4162 H . ALA A 225 ? 13.05506 4.59495 -22.20647 1.000 16.74078 H ? A ? 222 H 1
   ATOM 4163 HA . ALA A 225 ? 13.07309 3.73114 -24.66036 1.000 18.07213 H ? A ? 222 HA 1
   ATOM 4164 HB1 . ALA A 225 ? 14.14318 5.75188 -25.15960 1.000 19.97643 H ? A ? 222 HB1 1
   ATOM 4165 HB2 . ALA A 225 ? 12.95450 6.01910 -24.14022 1.000 19.97643 H ? A ? 222 HB2 1
   ATOM 4166 HB3 . ALA A 225 ? 14.45392 5.97338 -23.61756 1.000 19.97643 H ? A ? 222 HB3 1
   ATOM 4167 N . LEU A 226 ? 15.89048 3.42460 -23.19833 1.000 13.00070 N ? A ? 223 N 1
   ATOM 4168 CA . LEU A 226 ? 17.17946 2.75412 -23.32151 1.000 13.46869 C ? A ? 223 CA 1
   ATOM 4169 C . LEU A 226 ? 16.96992 1.26780 -23.56974 1.000 14.49021 C ? A ? 223 C 1
   ATOM 4170 O . LEU A 226 ? 17.58775 0.66644 -24.45111 1.000 14.35575 O ? A ? 223 O 1
   ATOM 4171 H . LEU A 226 ? 15.75110 3.80343 -22.43895 1.000 15.56658 H ? A ? 223 H 1
   ATOM 4172 HA . LEU A 226 ? 17.67150 3.12908 -24.06864 1.000 16.12816 H ? A ? 223 HA 1
   ATOM 4173 CB B LEU A 226 ? 18.00947 2.97190 -22.05829 0.342 12.99861 C ? A ? 223 CB 1
   ATOM 4174 CG B LEU A 226 ? 19.33558 2.22318 -21.92231 0.342 15.21930 C ? A ? 223 CG 1
   ATOM 4175 CD1 B LEU A 226 ? 20.35335 2.71416 -22.94261 0.342 15.35378 C ? A ? 223 CD1 1
   ATOM 4176 CD2 B LEU A 226 ? 19.88215 2.37266 -20.49904 0.342 17.45324 C ? A ? 223 CD2 1
   ATOM 4177 HB2 B LEU A 226 ? 18.21860 3.91756 -22.00448 0.342 15.56406 H ? A ? 223 HB2 1
   ATOM 4178 HB3 B LEU A 226 ? 17.46410 2.70909 -21.30039 0.342 15.56406 H ? A ? 223 HB3 1
   ATOM 4179 HG B LEU A 226 ? 19.18206 1.28136 -22.09639 0.342 18.22889 H ? A ? 223 HG 1
   ATOM 4180 HD11 B LEU A 226 ? 21.18006 2.22011 -22.82692 0.342 18.39027 H ? A ? 223 HD11 1
   ATOM 4181 HD12 B LEU A 226 ? 20.00225 2.56717 -23.83481 0.342 18.39027 H ? A ? 223 HD12 1
   ATOM 4182 HD13 B LEU A 226 ? 20.51110 3.66071 -22.80100 0.342 18.39027 H ? A ? 223 HD13 1
   ATOM 4183 HD21 B LEU A 226 ? 20.72019 1.88907 -20.43016 0.342 20.90961 H ? A ? 223 HD21 1
   ATOM 4184 HD22 B LEU A 226 ? 20.02707 3.31368 -20.31361 0.342 20.90961 H ? A ? 223 HD22 1
   ATOM 4185 HD23 B LEU A 226 ? 19.23723 2.00768 -19.87313 0.342 20.90961 H ? A ? 223 HD23 1
   ATOM 4186 CB C LEU A 226 ? 18.00887 2.98165 -22.06254 0.658 12.94351 C ? A ? 223 CB 1
   ATOM 4187 CG C LEU A 226 ? 19.51861 2.79742 -22.15371 0.658 15.14651 C ? A ? 223 CG 1
   ATOM 4188 CD1 C LEU A 226 ? 20.19187 3.89617 -22.94701 0.658 15.33697 C ? A ? 223 CD1 1
   ATOM 4189 CD2 C LEU A 226 ? 20.11589 2.72800 -20.75421 0.658 16.20750 C ? A ? 223 CD2 1
   ATOM 4190 HB2 C LEU A 226 ? 17.85734 3.89453 -21.77169 0.658 15.49795 H ? A ? 223 HB2 1
   ATOM 4191 HB3 C LEU A 226 ? 17.69351 2.36144 -21.38668 0.658 15.49795 H ? A ? 223 HB3 1
   ATOM 4192 HG C LEU A 226 ? 19.68828 1.96657 -22.62467 0.658 18.14155 H ? A ? 223 HG 1
   ATOM 4193 HD11 C LEU A 226 ? 21.14869 3.73713 -22.95765 0.658 18.37009 H ? A ? 223 HD11 1
   ATOM 4194 HD12 C LEU A 226 ? 19.84533 3.88933 -23.85297 0.658 18.37009 H ? A ? 223 HD12 1
   ATOM 4195 HD13 C LEU A 226 ? 20.00312 4.74995 -22.52709 0.658 18.37009 H ? A ? 223 HD13 1
   ATOM 4196 HD21 C LEU A 226 ? 21.07906 2.63821 -20.82601 0.658 19.41474 H ? A ? 223 HD21 1
   ATOM 4197 HD22 C LEU A 226 ? 19.89434 3.54206 -20.27556 0.658 19.41474 H ? A ? 223 HD22 1
   ATOM 4198 HD23 C LEU A 226 ? 19.74578 1.96054 -20.29061 0.658 19.41474 H ? A ? 223 HD23 1
   ATOM 4199 N . ALA A 227 ? 16.10265 0.64708 -22.78496 1.000 13.34800 N ? A ? 224 N 1
   ATOM 4200 CA . ALA A 227 ? 15.77860 -0.75198 -22.99707 1.000 11.54345 C ? A ? 224 CA 1
   ATOM 4201 C . ALA A 227 ? 15.20072 -0.98629 -24.39883 1.000 14.49735 C ? A ? 224 C 1
   ATOM 4202 O . ALA A 227 ? 15.54215 -1.97574 -25.04085 1.000 14.39389 O ? A ? 224 O 1
   ATOM 4203 CB . ALA A 227 ? 14.80430 -1.21336 -21.91450 1.000 12.97355 C ? A ? 224 CB 1
   ATOM 4204 H . ALA A 227 ? 15.68923 1.01171 -22.12486 1.000 15.98334 H ? A ? 224 H 1
   ATOM 4205 HA . ALA A 227 ? 16.58603 -1.28485 -22.92630 1.000 13.81787 H ? A ? 224 HA 1
   ATOM 4206 HB1 . ALA A 227 ? 14.59362 -2.14937 -22.05735 1.000 15.53399 H ? A ? 224 HB1 1
   ATOM 4207 HB2 . ALA A 227 ? 15.21929 -1.09659 -21.04556 1.000 15.53399 H ? A ? 224 HB2 1
   ATOM 4208 HB3 . ALA A 227 ? 13.99579 -0.68024 -21.96926 1.000 15.53399 H ? A ? 224 HB3 1
   ATOM 4209 N . GLU A 228 ? 14.28682 -0.13170 -24.85331 1.000 16.49446 N ? A ? 225 N 1
   ATOM 4210 CA . GLU A 228 ? 13.70203 -0.33814 -26.18401 1.000 15.14292 C ? A ? 225 CA 1
   ATOM 4211 C . GLU A 228 ? 14.78140 -0.26105 -27.26134 1.000 15.64875 C ? A ? 225 C 1
   ATOM 4212 O . GLU A 228 ? 14.74264 -1.01679 -28.23710 1.000 17.30955 O ? A ? 225 O 1
   ATOM 4213 H . GLU A 228 ? 13.99400 0.55587 -24.42774 1.000 19.75908 H ? A ? 225 H 1
   ATOM 4214 HA . GLU A 228 ? 13.29972 -1.21968 -26.22815 1.000 18.13724 H ? A ? 225 HA 1
   ATOM 4215 CB A GLU A 228 ? 12.58813 0.67155 -26.43284 0.466 16.48965 C ? A ? 225 CB 1
   ATOM 4216 CG A GLU A 228 ? 11.30098 0.29798 -25.67261 0.466 15.89549 C ? A ? 225 CG 1
   ATOM 4217 CD A GLU A 228 ? 10.78592 -1.08342 -26.04407 0.466 19.10857 C ? A ? 225 CD 1
   ATOM 4218 OE1 A GLU A 228 ? 10.71047 -1.38023 -27.26304 0.466 19.43799 O ? A ? 225 OE1 1
   ATOM 4219 OE2 A GLU A 228 ? 10.46439 -1.87423 -25.14061 0.466 18.00886 O ? A ? 225 OE2 1
   ATOM 4220 HB2 A GLU A 228 ? 12.87700 1.54715 -26.13154 0.466 19.75331 H ? A ? 225 HB2 1
   ATOM 4221 HB3 A GLU A 228 ? 12.38565 0.69714 -27.38113 0.466 19.75331 H ? A ? 225 HB3 1
   ATOM 4222 HG2 A GLU A 228 ? 11.48204 0.30552 -24.71969 0.466 19.04032 H ? A ? 225 HG2 1
   ATOM 4223 HG3 A GLU A 228 ? 10.60905 0.94409 -25.88395 0.466 19.04032 H ? A ? 225 HG3 1
   ATOM 4224 CB B GLU A 228 ? 12.60937 0.69216 -26.45113 0.080 16.53695 C ? A ? 225 CB 1
   ATOM 4225 CG B GLU A 228 ? 11.37903 0.52490 -25.57310 0.080 16.17200 C ? A ? 225 CG 1
   ATOM 4226 CD B GLU A 228 ? 10.52481 -0.65970 -25.98249 0.080 18.81122 C ? A ? 225 CD 1
   ATOM 4227 OE1 B GLU A 228 ? 10.70591 -1.16616 -27.11065 0.080 19.59785 O ? A ? 225 OE1 1
   ATOM 4228 OE2 B GLU A 228 ? 9.66849 -1.08077 -25.18050 0.080 18.32706 O ? A ? 225 OE2 1
   ATOM 4229 HB2 B GLU A 228 ? 12.97014 1.57790 -26.28920 0.080 19.81007 H ? A ? 225 HB2 1
   ATOM 4230 HB3 B GLU A 228 ? 12.32606 0.61322 -27.37547 0.080 19.81007 H ? A ? 225 HB3 1
   ATOM 4231 HG2 B GLU A 228 ? 11.66157 0.38838 -24.65525 0.080 19.37213 H ? A ? 225 HG2 1
   ATOM 4232 HG3 B GLU A 228 ? 10.83375 1.32458 -25.63690 0.080 19.37213 H ? A ? 225 HG3 1
   ATOM 4233 CB C GLU A 228 ? 12.61311 0.68777 -26.44781 0.454 16.48274 C ? A ? 225 CB 1
   ATOM 4234 CG C GLU A 228 ? 11.35404 0.44130 -25.60645 0.454 16.04087 C ? A ? 225 CG 1
   ATOM 4235 CD C GLU A 228 ? 10.66780 -0.85265 -25.97401 0.454 18.94818 C ? A ? 225 CD 1
   ATOM 4236 OE1 C GLU A 228 ? 10.17159 -0.94848 -27.12148 0.454 18.90640 O ? A ? 225 OE1 1
   ATOM 4237 OE2 C GLU A 228 ? 10.63214 -1.77776 -25.14420 0.454 17.97077 O ? A ? 225 OE2 1
   ATOM 4238 HB2 C GLU A 228 ? 12.95149 1.57075 -26.23164 0.454 19.74502 H ? A ? 225 HB2 1
   ATOM 4239 HB3 C GLU A 228 ? 12.36197 0.64873 -27.38392 0.454 19.74502 H ? A ? 225 HB3 1
   ATOM 4240 HG2 C GLU A 228 ? 11.60083 0.39725 -24.66941 0.454 19.21477 H ? A ? 225 HG2 1
   ATOM 4241 HG3 C GLU A 228 ? 10.72746 1.16759 -25.75071 0.454 19.21477 H ? A ? 225 HG3 1
   ATOM 4242 N A ASP A 229 ? 15.75682 0.63420 -27.10024 0.650 13.85982 N ? A ? 226 N 1
   ATOM 4243 CA A ASP A 229 ? 16.84224 0.67531 -28.08000 0.650 14.03201 C ? A ? 226 CA 1
   ATOM 4244 C A ASP A 229 ? 17.57672 -0.65445 -28.12053 0.650 17.34520 C ? A ? 226 C 1
   ATOM 4245 O A ASP A 229 ? 17.82575 -1.20959 -29.19905 0.650 15.32571 O ? A ? 226 O 1
   ATOM 4246 CB A ASP A 229 ? 17.81288 1.80905 -27.78019 0.650 14.43819 C ? A ? 226 CB 1
   ATOM 4247 CG A ASP A 229 ? 19.00049 1.82214 -28.75815 0.650 17.57061 C ? A ? 226 CG 1
   ATOM 4248 OD1 A ASP A 229 ? 18.84926 2.37893 -29.87935 0.650 20.06766 O ? A ? 226 OD1 1
   ATOM 4249 OD2 A ASP A 229 ? 20.07028 1.26135 -28.41773 0.650 16.23909 O ? A ? 226 OD2 1
   ATOM 4250 H A ASP A 229 ? 15.81171 1.20515 -26.45946 0.650 16.59751 H ? A ? 226 H 1
   ATOM 4251 HA A ASP A 229 ? 16.45638 0.85019 -28.95259 0.650 16.80414 H ? A ? 226 HA 1
   ATOM 4252 HB2 A ASP A 229 ? 17.34735 2.65658 -27.85675 0.650 17.29156 H ? A ? 226 HB2 1
   ATOM 4253 HB3 A ASP A 229 ? 18.16118 1.70187 -26.88125 0.650 17.29156 H ? A ? 226 HB3 1
   ATOM 4254 N D ASP A 229 ? 15.75446 0.64169 -27.09870 0.350 13.97089 N ? A ? 226 N 1
   ATOM 4255 CA D ASP A 229 ? 16.82369 0.73356 -28.09225 0.350 14.12649 C ? A ? 226 CA 1
   ATOM 4256 C D ASP A 229 ? 17.66866 -0.53205 -28.11497 0.350 17.26160 C ? A ? 226 C 1
   ATOM 4257 O D ASP A 229 ? 18.16792 -0.93089 -29.17406 0.350 15.14635 O ? A ? 226 O 1
   ATOM 4258 CB D ASP A 229 ? 17.71088 1.94972 -27.83458 0.350 14.57590 C ? A ? 226 CB 1
   ATOM 4259 CG D ASP A 229 ? 18.90817 2.00600 -28.78506 0.350 17.86746 C ? A ? 226 CG 1
   ATOM 4260 OD1 D ASP A 229 ? 18.70095 1.83356 -30.00243 0.350 19.87490 O ? A ? 226 OD1 1
   ATOM 4261 OD2 D ASP A 229 ? 20.04858 2.24088 -28.32100 0.350 18.71368 O ? A ? 226 OD2 1
   ATOM 4262 H D ASP A 229 ? 15.81565 1.19434 -26.44263 0.350 16.73080 H ? A ? 226 H 1
   ATOM 4263 HA D ASP A 229 ? 16.41086 0.84834 -28.96248 0.350 16.91752 H ? A ? 226 HA 1
   ATOM 4264 HB2 D ASP A 229 ? 17.18786 2.75701 -27.95963 0.350 17.45681 H ? A ? 226 HB2 1
   ATOM 4265 HB3 D ASP A 229 ? 18.04822 1.91038 -26.92599 0.350 17.45681 H ? A ? 226 HB3 1
   ATOM 4266 N A ARG A 230 ? 17.96715 -1.17384 -26.95134 0.650 13.90465 N ? A ? 227 N 1
   ATOM 4267 CA A ARG A 230 ? 18.76528 -2.38759 -26.91676 0.650 14.04160 C ? A ? 227 CA 1
   ATOM 4268 C A ARG A 230 ? 18.00851 -3.62121 -27.38757 0.650 14.98766 C ? A ? 227 C 1
   ATOM 4269 O A ARG A 230 ? 18.64399 -4.63778 -27.68161 0.650 16.08549 O ? A ? 227 O 1
   ATOM 4270 CB A ARG A 230 ? 19.31578 -2.59594 -25.50051 0.650 14.04966 C ? A ? 227 CB 1
   ATOM 4271 CG A ARG A 230 ? 20.16619 -1.43762 -24.99318 0.650 14.46578 C ? A ? 227 CG 1
   ATOM 4272 CD A ARG A 230 ? 21.35658 -1.08990 -25.93194 0.650 15.41487 C ? A ? 227 CD 1
   ATOM 4273 NE A ARG A 230 ? 22.32056 -0.25442 -25.22630 0.650 15.31956 N ? A ? 227 NE 1
   ATOM 4274 CZ A ARG A 230 ? 22.31481 1.07241 -25.22119 0.650 15.33099 C ? A ? 227 CZ 1
   ATOM 4275 NH1 A ARG A 230 ? 21.48209 1.76900 -25.97761 0.650 16.66583 N ? A ? 227 NH1 1
   ATOM 4276 NH2 A ARG A 230 ? 23.15228 1.72060 -24.41497 0.650 16.92900 N ? A ? 227 NH2 1
   ATOM 4277 H A ARG A 230 ? 17.78262 -0.84288 -26.17932 0.650 16.65132 H ? A ? 227 H 1
   ATOM 4278 HA A ARG A 230 ? 19.51648 -2.28242 -27.52135 0.650 16.81566 H ? A ? 227 HA 1
   ATOM 4279 HB2 A ARG A 230 ? 18.57030 -2.70524 -24.88960 0.650 16.82533 H ? A ? 227 HB2 1
   ATOM 4280 HB3 A ARG A 230 ? 19.86852 -3.39303 -25.49540 0.650 16.82533 H ? A ? 227 HB3 1
   ATOM 4281 HG2 A ARG A 230 ? 19.60803 -0.64803 -24.91629 0.650 17.32466 H ? A ? 227 HG2 1
   ATOM 4282 HG3 A ARG A 230 ? 20.53082 -1.67192 -24.12540 0.650 17.32466 H ? A ? 227 HG3 1
   ATOM 4283 HD2 A ARG A 230 ? 21.79926 -1.90556 -26.21416 0.650 18.46357 H ? A ? 227 HD2 1
   ATOM 4284 HD3 A ARG A 230 ? 21.03128 -0.60411 -26.70595 0.650 18.46357 H ? A ? 227 HD3 1
   ATOM 4285 HE A ARG A 230 ? 22.93930 -0.65125 -24.77990 0.650 18.34920 H ? A ? 227 HE 1
   ATOM 4286 HH11 A ARG A 230 ? 20.92465 1.36217 -26.49079 0.650 19.96472 H ? A ? 227 HH11 1
   ATOM 4287 HH12 A ARG A 230 ? 21.49831 2.62858 -25.95605 0.650 19.96472 H ? A ? 227 HH12 1
   ATOM 4288 HH21 A ARG A 230 ? 23.68755 1.27953 -23.90650 0.650 20.28053 H ? A ? 227 HH21 1
   ATOM 4289 HH22 A ARG A 230 ? 23.15813 2.58049 -24.40250 0.650 20.28053 H ? A ? 227 HH22 1
   ATOM 4290 N D ARG A 230 ? 17.86879 -1.16869 -26.95971 0.350 14.09473 N ? A ? 227 N 1
   ATOM 4291 CA D ARG A 230 ? 18.65575 -2.39122 -26.92306 0.350 14.09457 C ? A ? 227 CA 1
   ATOM 4292 C D ARG A 230 ? 17.88602 -3.60445 -27.42912 0.350 15.14349 C ? A ? 227 C 1
   ATOM 4293 O D ARG A 230 ? 18.51308 -4.61074 -27.77268 0.350 16.17358 O ? A ? 227 O 1
   ATOM 4294 CB D ARG A 230 ? 19.16543 -2.64256 -25.49923 0.350 14.15268 C ? A ? 227 CB 1
   ATOM 4295 CG D ARG A 230 ? 20.07652 -1.54238 -24.96243 0.350 14.54898 C ? A ? 227 CG 1
   ATOM 4296 CD D ARG A 230 ? 21.27980 -1.25356 -25.88060 0.350 15.58210 C ? A ? 227 CD 1
   ATOM 4297 NE D ARG A 230 ? 22.30643 -0.49949 -25.17092 0.350 15.55197 N ? A ? 227 NE 1
   ATOM 4298 CZ D ARG A 230 ? 22.40924 0.82268 -25.16755 0.350 15.62354 C ? A ? 227 CZ 1
   ATOM 4299 NH1 D ARG A 230 ? 21.61123 1.58247 -25.89702 0.350 16.48598 N ? A ? 227 NH1 1
   ATOM 4300 NH2 D ARG A 230 ? 23.33505 1.39857 -24.40520 0.350 16.78210 N ? A ? 227 NH2 1
   ATOM 4301 H D ARG A 230 ? 17.56261 -0.91373 -26.19758 0.350 16.87940 H ? A ? 227 H 1
   ATOM 4302 HA D ARG A 230 ? 19.43012 -2.28281 -27.49708 0.350 16.87922 H ? A ? 227 HA 1
   ATOM 4303 HB2 D ARG A 230 ? 18.40283 -2.71083 -24.90368 0.350 16.94894 H ? A ? 227 HB2 1
   ATOM 4304 HB3 D ARG A 230 ? 19.66811 -3.47210 -25.49098 0.350 16.94894 H ? A ? 227 HB3 1
   ATOM 4305 HG2 D ARG A 230 ? 19.56432 -0.72323 -24.87555 0.350 17.42451 H ? A ? 227 HG2 1
   ATOM 4306 HG3 D ARG A 230 ? 20.42021 -1.81218 -24.09642 0.350 17.42451 H ? A ? 227 HG3 1
   ATOM 4307 HD2 D ARG A 230 ? 21.66580 -2.09123 -26.18094 0.350 18.66425 H ? A ? 227 HD2 1
   ATOM 4308 HD3 D ARG A 230 ? 20.98645 -0.73108 -26.64340 0.350 18.66425 H ? A ? 227 HD3 1
   ATOM 4309 HE D ARG A 230 ? 22.88841 -0.94521 -24.72121 0.350 18.62809 H ? A ? 227 HE 1
   ATOM 4310 HH11 D ARG A 230 ? 21.00627 1.22142 -26.39024 0.350 19.74891 H ? A ? 227 HH11 1
   ATOM 4311 HH12 D ARG A 230 ? 21.69685 2.43800 -25.87854 0.350 19.74891 H ? A ? 227 HH12 1
   ATOM 4312 HH21 D ARG A 230 ? 23.85715 0.91430 -23.92302 0.350 20.10426 H ? A ? 227 HH21 1
   ATOM 4313 HH22 D ARG A 230 ? 23.41142 2.25510 -24.39457 0.350 20.10426 H ? A ? 227 HH22 1
   ATOM 4314 N A ARG A 231 ? 16.67699 -3.57620 -27.44640 0.650 16.00109 N ? A ? 228 N 1
   ATOM 4315 CA A ARG A 231 ? 15.94177 -4.68151 -28.05421 0.650 16.45576 C ? A ? 228 CA 1
   ATOM 4316 C A ARG A 231 ? 16.29499 -4.78988 -29.53745 0.650 16.38904 C ? A ? 228 C 1
   ATOM 4317 O A ARG A 231 ? 16.37618 -5.89495 -30.08511 0.650 16.27591 O ? A ? 228 O 1
   ATOM 4318 CB A ARG A 231 ? 14.43770 -4.49244 -27.88847 0.650 19.16758 C ? A ? 228 CB 1
   ATOM 4319 CG A ARG A 231 ? 13.93789 -4.63410 -26.44621 0.650 17.66542 C ? A ? 228 CG 1
   ATOM 4320 CD A ARG A 231 ? 12.41862 -4.70355 -26.40994 0.650 15.11994 C ? A ? 228 CD 1
   ATOM 4321 NE A ARG A 231 ? 11.90917 -4.64769 -25.03507 0.650 16.30336 N ? A ? 228 NE 1
   ATOM 4322 CZ A ARG A 231 ? 11.91645 -5.66555 -24.19159 0.650 15.95991 C ? A ? 228 CZ 1
   ATOM 4323 NH1 A ARG A 231 ? 12.36031 -6.86100 -24.54506 0.650 16.22595 N ? A ? 228 NH1 1
   ATOM 4324 NH2 A ARG A 231 ? 11.48086 -5.47447 -22.94454 0.650 17.69447 N ? A ? 228 NH2 1
   ATOM 4325 H A ARG A 231 ? 16.18863 -2.93368 -27.14930 0.650 19.16704 H ? A ? 228 H 1
   ATOM 4326 HA A ARG A 231 ? 16.17657 -5.50688 -27.60196 0.650 19.71265 H ? A ? 228 HA 1
   ATOM 4327 HB2 A ARG A 231 ? 14.20201 -3.60278 -28.19483 0.650 22.96682 H ? A ? 228 HB2 1
   ATOM 4328 HB3 A ARG A 231 ? 13.98101 -5.15967 -28.42433 0.650 22.96682 H ? A ? 228 HB3 1
   ATOM 4329 HG2 A ARG A 231 ? 14.29333 -5.44888 -26.05801 0.650 21.16424 H ? A ? 228 HG2 1
   ATOM 4330 HG3 A ARG A 231 ? 14.22415 -3.86668 -25.92659 0.650 21.16424 H ? A ? 228 HG3 1
   ATOM 4331 HD2 A ARG A 231 ? 12.05122 -3.95264 -26.90192 0.650 18.10965 H ? A ? 228 HD2 1
   ATOM 4332 HD3 A ARG A 231 ? 12.12586 -5.53737 -26.80988 0.650 18.10965 H ? A ? 228 HD3 1
   ATOM 4333 HE A ARG A 231 ? 11.58336 -3.90125 -24.75889 0.650 19.52977 H ? A ? 228 HE 1
   ATOM 4334 HH11 A ARG A 231 ? 12.65464 -6.99192 -25.34245 0.650 19.43687 H ? A ? 228 HH11 1
   ATOM 4335 HH12 A ARG A 231 ? 12.35445 -7.50700 -23.97739 0.650 19.43687 H ? A ? 228 HH12 1
   ATOM 4336 HH21 A ARG A 231 ? 11.20136 -4.69853 -22.70085 0.650 21.19910 H ? A ? 228 HH21 1
   ATOM 4337 HH22 A ARG A 231 ? 11.47970 -6.12730 -22.38470 0.650 21.19910 H ? A ? 228 HH22 1
   ATOM 4338 N D ARG A 231 ? 16.55068 -3.54105 -27.47602 0.350 16.12486 N ? A ? 228 N 1
   ATOM 4339 CA D ARG A 231 ? 15.77378 -4.61671 -28.08650 0.350 16.39179 C ? A ? 228 CA 1
   ATOM 4340 C D ARG A 231 ? 16.04068 -4.71792 -29.58048 0.350 16.44575 C ? A ? 228 C 1
   ATOM 4341 O D ARG A 231 ? 15.75351 -5.75308 -30.18831 0.350 15.04042 O ? A ? 228 O 1
   ATOM 4342 CB D ARG A 231 ? 14.28126 -4.40216 -27.87385 0.350 19.08722 C ? A ? 228 CB 1
   ATOM 4343 CG D ARG A 231 ? 13.88170 -4.32348 -26.42569 0.350 17.46385 C ? A ? 228 CG 1
   ATOM 4344 CD D ARG A 231 ? 12.38482 -4.20324 -26.29396 0.350 16.63486 C ? A ? 228 CD 1
   ATOM 4345 NE D ARG A 231 ? 12.03420 -4.11080 -24.87967 0.350 15.93865 N ? A ? 228 NE 1
   ATOM 4346 CZ D ARG A 231 ? 12.04423 -5.13660 -24.04367 0.350 17.59835 C ? A ? 228 CZ 1
   ATOM 4347 NH1 D ARG A 231 ? 12.31585 -6.36172 -24.45921 0.350 16.14515 N ? A ? 228 NH1 1
   ATOM 4348 NH2 D ARG A 231 ? 11.78842 -4.92329 -22.75185 0.350 15.00312 N ? A ? 228 NH2 1
   ATOM 4349 H D ARG A 231 ? 16.07894 -2.89293 -27.16458 0.350 19.31556 H ? A ? 228 H 1
   ATOM 4350 HA D ARG A 231 ? 16.02013 -5.44917 -27.65381 0.350 19.63588 H ? A ? 228 HA 1
   ATOM 4351 HB2 D ARG A 231 ? 14.02220 -3.56937 -28.29840 0.350 22.87040 H ? A ? 228 HB2 1
   ATOM 4352 HB3 D ARG A 231 ? 13.79946 -5.14265 -28.27439 0.350 22.87040 H ? A ? 228 HB3 1
   ATOM 4353 HG2 D ARG A 231 ? 14.16834 -5.12790 -25.96563 0.350 20.92235 H ? A ? 228 HG2 1
   ATOM 4354 HG3 D ARG A 231 ? 14.29095 -3.54434 -26.01783 0.350 20.92235 H ? A ? 228 HG3 1
   ATOM 4355 HD2 D ARG A 231 ? 12.07685 -3.40310 -26.74765 0.350 19.92756 H ? A ? 228 HD2 1
   ATOM 4356 HD3 D ARG A 231 ? 11.95617 -4.98596 -26.67411 0.350 19.92756 H ? A ? 228 HD3 1
   ATOM 4357 HE D ARG A 231 ? 11.80683 -3.34122 -24.57040 0.350 19.09211 H ? A ? 228 HE 1
   ATOM 4358 HH11 D ARG A 231 ? 12.49110 -6.50544 -25.28880 0.350 19.33991 H ? A ? 228 HH11 1
   ATOM 4359 HH12 D ARG A 231 ? 12.31732 -7.01505 -23.89995 0.350 19.33991 H ? A ? 228 HH12 1
   ATOM 4360 HH21 D ARG A 231 ? 11.62002 -4.12754 -22.47253 0.350 17.96947 H ? A ? 228 HH21 1
   ATOM 4361 HH22 D ARG A 231 ? 11.79192 -5.58153 -22.19840 0.350 17.96947 H ? A ? 228 HH22 1
   ATOM 4362 N . VAL A 232 ? 16.55199 -3.64979 -30.16748 1.000 15.71881 N ? A ? 229 N 1
   ATOM 4363 CA . VAL A 232 ? 16.96396 -3.62556 -31.57576 1.000 13.85897 C ? A ? 229 CA 1
   ATOM 4364 C . VAL A 232 ? 18.45806 -3.81596 -31.70525 1.000 19.24856 C ? A ? 229 C 1
   ATOM 4365 O . VAL A 232 ? 18.92310 -4.61295 -32.53039 1.000 16.79982 O ? A ? 229 O 1
   ATOM 4366 CB . VAL A 232 ? 16.53044 -2.28856 -32.18768 1.000 12.63208 C ? A ? 229 CB 1
   ATOM 4367 CG1 . VAL A 232 ? 16.98610 -2.19887 -33.67368 1.000 15.20112 C ? A ? 229 CG1 1
   ATOM 4368 CG2 . VAL A 232 ? 15.03883 -2.12370 -32.09658 1.000 16.46093 C ? A ? 229 CG2 1
   ATOM 4369 HA . VAL A 232 ? 16.53350 -4.35262 -32.05219 1.000 16.59649 H ? A ? 229 HA 1
   ATOM 4370 HB . VAL A 232 ? 16.94997 -1.56941 -31.68996 1.000 15.12423 H ? A ? 229 HB 1
   ATOM 4371 HG11 . VAL A 232 ? 16.52845 -1.45752 -34.10013 1.000 18.20707 H ? A ? 229 HG11 1
   ATOM 4372 HG12 . VAL A 232 ? 17.94509 -2.05588 -33.70185 1.000 18.20707 H ? A ? 229 HG12 1
   ATOM 4373 HG13 . VAL A 232 ? 16.76203 -3.02864 -34.12333 1.000 18.20707 H ? A ? 229 HG13 1
   ATOM 4374 HG21 . VAL A 232 ? 14.77927 -1.32446 -32.58109 1.000 19.71885 H ? A ? 229 HG21 1
   ATOM 4375 HG22 . VAL A 232 ? 14.61069 -2.90128 -32.48769 1.000 19.71885 H ? A ? 229 HG22 1
   ATOM 4376 HG23 . VAL A 232 ? 14.78659 -2.04146 -31.16357 1.000 19.71885 H ? A ? 229 HG23 1
   ATOM 4377 H A VAL A 232 ? 16.49683 -2.87129 -29.80625 0.650 18.82830 H ? A ? 229 H 1
   ATOM 4378 H D VAL A 232 ? 16.67726 -2.89996 -29.76541 0.350 18.82830 H ? A ? 229 H 1
   ATOM 4379 N . ASN A 233 ? 19.21915 -3.09887 -30.87423 1.000 15.47504 N ? A ? 230 N 1
   ATOM 4380 CA . ASN A 233 ? 20.65863 -2.98049 -30.99909 1.000 16.64514 C ? A ? 230 CA 1
   ATOM 4381 C . ASN A 233 ? 21.34573 -3.58244 -29.77633 1.000 17.30634 C ? A ? 230 C 1
   ATOM 4382 O . ASN A 233 ? 21.52184 -2.91467 -28.74414 1.000 16.74554 O ? A ? 230 O 1
   ATOM 4383 CB . ASN A 233 ? 21.05151 -1.51841 -31.14292 1.000 15.42336 C ? A ? 230 CB 1
   ATOM 4384 CG . ASN A 233 ? 20.38019 -0.84491 -32.31466 1.000 26.67102 C ? A ? 230 CG 1
   ATOM 4385 OD1 . ASN A 233 ? 20.66232 -1.30220 -33.42068 1.000 21.65998 O ? A ? 230 OD1 1
   ATOM 4386 ND2 . ASN A 233 ? 19.53425 0.15661 -32.14631 1.000 18.20874 N ? A ? 230 ND2 1
   ATOM 4387 H . ASN A 233 ? 18.90374 -2.65774 -30.20675 1.000 18.53578 H ? A ? 230 H 1
   ATOM 4388 HA . ASN A 233 ? 20.93025 -3.49415 -31.77580 1.000 19.93990 H ? A ? 230 HA 1
   ATOM 4389 HB2 . ASN A 233 ? 20.79680 -1.04212 -30.33721 1.000 18.47377 H ? A ? 230 HB2 1
   ATOM 4390 HB3 . ASN A 233 ? 22.01096 -1.46046 -31.27328 1.000 18.47377 H ? A ? 230 HB3 1
   ATOM 4391 HD21 . ASN A 233 ? 19.35479 0.43936 -31.35420 1.000 21.81622 H ? A ? 230 HD21 1
   ATOM 4392 HD22 . ASN A 233 ? 19.16330 0.52550 -32.82889 1.000 21.81622 H ? A ? 230 HD22 1
   ATOM 4393 N A HIS A 234 ? 21.77925 -4.83582 -29.92087 0.415 15.59942 N ? A ? 231 N 1
   ATOM 4394 CA A HIS A 234 ? 22.37926 -5.57402 -28.81262 0.415 16.03271 C ? A ? 231 CA 1
   ATOM 4395 C A HIS A 234 ? 23.80793 -5.09104 -28.52312 0.415 16.61115 C ? A ? 231 C 1
   ATOM 4396 O A HIS A 234 ? 24.69647 -5.20566 -29.38266 0.415 13.70153 O ? A ? 231 O 1
   ATOM 4397 CB A HIS A 234 ? 22.42464 -7.08057 -29.10173 0.415 18.65693 C ? A ? 231 CB 1
   ATOM 4398 CG A HIS A 234 ? 21.13138 -7.69781 -29.55922 0.415 22.00482 C ? A ? 231 CG 1
   ATOM 4399 ND1 A HIS A 234 ? 20.02919 -6.96534 -29.94061 0.415 24.69397 N ? A ? 231 ND1 1
   ATOM 4400 CD2 A HIS A 234 ? 20.78401 -8.99971 -29.71622 0.415 24.61424 C ? A ? 231 CD2 1
   ATOM 4401 CE1 A HIS A 234 ? 19.05991 -7.78493 -30.31586 0.415 15.91125 C ? A ? 231 CE1 1
   ATOM 4402 NE2 A HIS A 234 ? 19.48788 -9.02461 -30.17538 0.415 18.47979 N ? A ? 231 NE2 1
   ATOM 4403 H A HIS A 234 ? 21.73656 -5.28220 -30.65471 0.415 18.68503 H ? A ? 231 H 1
   ATOM 4404 HA A HIS A 234 ? 21.82212 -5.41051 -28.03560 0.415 19.20498 H ? A ? 231 HA 1
   ATOM 4405 HB2 A HIS A 234 ? 23.08028 -7.23670 -29.79934 0.415 22.35405 H ? A ? 231 HB2 1
   ATOM 4406 HB3 A HIS A 234 ? 22.68986 -7.53836 -28.28871 0.415 22.35405 H ? A ? 231 HB3 1
   ATOM 4407 HD2 A HIS A 234 ? 21.32248 -9.73840 -29.54509 0.415 29.50282 H ? A ? 231 HD2 1
   ATOM 4408 HE1 A HIS A 234 ? 18.22078 -7.53029 -30.62556 0.415 19.05923 H ? A ? 231 HE1 1
   ATOM 4409 HE2 A HIS A 234 ? 19.03070 -9.73334 -30.34358 0.415 22.14147 H ? A ? 231 HE2 1
   ATOM 4410 N B HIS A 234 ? 21.73113 -4.84398 -29.88132 0.585 15.53749 N ? A ? 231 N 1
   ATOM 4411 CA B HIS A 234 ? 22.50757 -5.45842 -28.80885 0.585 15.87855 C ? A ? 231 CA 1
   ATOM 4412 C B HIS A 234 ? 23.80178 -4.68594 -28.58439 0.585 16.75637 C ? A ? 231 C 1
   ATOM 4413 O B HIS A 234 ? 24.56661 -4.46342 -29.52671 0.585 15.40948 O ? A ? 231 O 1
   ATOM 4414 CB B HIS A 234 ? 22.80021 -6.92511 -29.14861 0.585 17.95331 C ? A ? 231 CB 1
   ATOM 4415 CG B HIS A 234 ? 23.71084 -7.61756 -28.18118 0.585 20.91977 C ? A ? 231 CG 1
   ATOM 4416 ND1 B HIS A 234 ? 23.24500 -8.30706 -27.08248 0.585 20.17375 N ? A ? 231 ND1 1
   ATOM 4417 CD2 B HIS A 234 ? 25.06053 -7.73717 -28.15843 0.585 21.97956 C ? A ? 231 CD2 1
   ATOM 4418 CE1 B HIS A 234 ? 24.27060 -8.81220 -26.41962 0.585 19.74582 C ? A ? 231 CE1 1
   ATOM 4419 NE2 B HIS A 234 ? 25.38411 -8.48316 -27.05125 0.585 18.46487 N ? A ? 231 NE2 1
   ATOM 4420 H B HIS A 234 ? 21.56139 -5.35927 -30.54861 0.585 18.61072 H ? A ? 231 H 1
   ATOM 4421 HA B HIS A 234 ? 21.99860 -5.43847 -27.98334 0.585 19.01999 H ? A ? 231 HA 1
   ATOM 4422 HB2 B HIS A 234 ? 21.96164 -7.41248 -29.16159 0.585 21.50970 H ? A ? 231 HB2 1
   ATOM 4423 HB3 B HIS A 234 ? 23.21901 -6.96211 -30.02276 0.585 21.50970 H ? A ? 231 HB3 1
   ATOM 4424 HD1 B HIS A 234 ? 22.41808 -8.39466 -26.86309 0.585 24.17423 H ? A ? 231 HD1 1
   ATOM 4425 HD2 B HIS A 234 ? 25.65653 -7.38071 -28.77700 0.585 26.34121 H ? A ? 231 HD2 1
   ATOM 4426 HE1 B HIS A 234 ? 24.21774 -9.31515 -25.63914 0.585 23.66071 H ? A ? 231 HE1 1
   ATOM 4427 N A HIS A 235 ? 24.04729 -4.60381 -27.30117 0.415 14.17307 N ? A ? 232 N 1
   ATOM 4428 CA A HIS A 235 ? 25.38003 -4.24925 -26.82752 0.415 14.73293 C ? A ? 232 CA 1
   ATOM 4429 C A HIS A 235 ? 25.85098 -5.21609 -25.73774 0.415 16.32371 C ? A ? 232 C 1
   ATOM 4430 O A HIS A 235 ? 25.08796 -6.03988 -25.22788 0.415 16.18730 O ? A ? 232 O 1
   ATOM 4431 CB A HIS A 235 ? 25.44356 -2.83986 -26.21195 0.415 16.77010 C ? A ? 232 CB 1
   ATOM 4432 CG A HIS A 235 ? 25.10369 -1.70733 -27.12193 0.415 15.54699 C ? A ? 232 CG 1
   ATOM 4433 ND1 A HIS A 235 ? 24.33506 -1.84141 -28.25712 0.415 22.36325 N ? A ? 232 ND1 1
   ATOM 4434 CD2 A HIS A 235 ? 25.40984 -0.39038 -27.02949 0.415 15.42586 C ? A ? 232 CD2 1
   ATOM 4435 CE1 A HIS A 235 ? 24.19229 -0.65942 -28.83109 0.415 18.61698 C ? A ? 232 CE1 1
   ATOM 4436 NE2 A HIS A 235 ? 24.83668 0.23724 -28.10774 0.415 21.93154 N ? A ? 232 NE2 1
   ATOM 4437 H A HIS A 235 ? 23.43262 -4.46768 -26.71530 0.415 16.97342 H ? A ? 232 H 1
   ATOM 4438 HA A HIS A 235 ? 25.95539 -4.29254 -27.60726 0.415 17.64525 H ? A ? 232 HA 1
   ATOM 4439 HB2 A HIS A 235 ? 24.82069 -2.80605 -25.46912 0.415 20.08985 H ? A ? 232 HB2 1
   ATOM 4440 HB3 A HIS A 235 ? 26.34753 -2.68927 -25.89404 0.415 20.08985 H ? A ? 232 HB3 1
   ATOM 4441 HD1 A HIS A 235 ? 24.00048 -2.57873 -28.54699 0.415 26.80163 H ? A ? 232 HD1 1
   ATOM 4442 HD2 A HIS A 235 ? 25.91420 0.01307 -26.36035 0.415 18.47676 H ? A ? 232 HD2 1
   ATOM 4443 HE1 A HIS A 235 ? 23.71798 -0.48836 -29.61254 0.415 22.30611 H ? A ? 232 HE1 1
   ATOM 4444 N B HIS A 235 ? 24.03501 -4.24876 -27.34347 0.585 14.02520 N ? A ? 232 N 1
   ATOM 4445 CA B HIS A 235 ? 25.36266 -3.86178 -26.89276 0.585 14.20711 C ? A ? 232 CA 1
   ATOM 4446 C B HIS A 235 ? 25.82811 -4.85028 -25.81745 0.585 15.90409 C ? A ? 232 C 1
   ATOM 4447 O B HIS A 235 ? 25.01461 -5.53860 -25.18510 0.585 14.73436 O ? A ? 232 O 1
   ATOM 4448 CB B HIS A 235 ? 25.45101 -2.47590 -26.23839 0.585 16.47896 C ? A ? 232 CB 1
   ATOM 4449 CG B HIS A 235 ? 25.03991 -1.31453 -27.07410 0.585 16.10731 C ? A ? 232 CG 1
   ATOM 4450 ND1 B HIS A 235 ? 24.12599 -1.39348 -28.10217 0.585 22.19599 N ? A ? 232 ND1 1
   ATOM 4451 CD2 B HIS A 235 ? 25.36879 -0.00396 -26.96465 0.585 14.47902 C ? A ? 232 CD2 1
   ATOM 4452 CE1 B HIS A 235 ? 23.94301 -0.19035 -28.61680 0.585 16.24745 C ? A ? 232 CE1 1
   ATOM 4453 NE2 B HIS A 235 ? 24.68190 0.67160 -27.94149 0.585 22.07612 N ? A ? 232 NE2 1
   ATOM 4454 H B HIS A 235 ? 23.42714 -4.16869 -26.74041 0.585 16.79597 H ? A ? 232 H 1
   ATOM 4455 HA B HIS A 235 ? 25.92205 -3.85511 -27.68518 0.585 17.01426 H ? A ? 232 HA 1
   ATOM 4456 HB2 B HIS A 235 ? 24.88016 -2.47697 -25.45415 0.585 19.74048 H ? A ? 232 HB2 1
   ATOM 4457 HB3 B HIS A 235 ? 26.37299 -2.32507 -25.97741 0.585 19.74048 H ? A ? 232 HB3 1
   ATOM 4458 HD1 B HIS A 235 ? 23.73600 -2.11269 -28.36721 0.585 26.60091 H ? A ? 232 HD1 1
   ATOM 4459 HD2 B HIS A 235 ? 25.95176 0.36812 -26.34288 0.585 17.34055 H ? A ? 232 HD2 1
   ATOM 4460 HE1 B HIS A 235 ? 23.38750 0.01507 -29.33381 0.585 19.46267 H ? A ? 232 HE1 1
   ATOM 4461 N A ASP A 236 ? 27.11017 -5.06605 -25.30859 0.415 16.73941 N ? A ? 233 N 1
   ATOM 4462 CA A ASP A 236 ? 27.60666 -5.87484 -24.18856 0.415 15.00897 C ? A ? 233 CA 1
   ATOM 4463 C A ASP A 236 ? 27.36394 -5.18568 -22.84585 0.415 16.16203 C ? A ? 233 C 1
   ATOM 4464 O A ASP A 236 ? 28.17145 -5.27745 -21.91973 0.415 11.27879 O ? A ? 233 O 1
   ATOM 4465 CB A ASP A 236 ? 29.08450 -6.20212 -24.37638 0.415 20.48817 C ? A ? 233 CB 1
   ATOM 4466 CG A ASP A 236 ? 29.98419 -5.01069 -24.18677 0.415 22.86989 C ? A ? 233 CG 1
   ATOM 4467 OD1 A ASP A 236 ? 29.54102 -3.87056 -24.41709 0.415 22.57953 O ? A ? 233 OD1 1
   ATOM 4468 OD2 A ASP A 236 ? 31.16211 -5.23361 -23.82210 0.415 22.93665 O ? A ? 233 OD2 1
   ATOM 4469 H A ASP A 236 ? 27.68091 -4.51598 -25.64216 0.415 20.05302 H ? A ? 233 H 1
   ATOM 4470 HA A ASP A 236 ? 27.13282 -6.72122 -24.18572 0.415 17.97650 H ? A ? 233 HA 1
   ATOM 4471 HB2 A ASP A 236 ? 29.34207 -6.87629 -23.72827 0.415 24.55154 H ? A ? 233 HB2 1
   ATOM 4472 HB3 A ASP A 236 ? 29.22026 -6.53796 -25.27620 0.415 24.55154 H ? A ? 233 HB3 1
   ATOM 4473 N B ASP A 236 ? 27.13225 -4.84283 -25.50886 0.585 17.44859 N ? A ? 233 N 1
   ATOM 4474 CA B ASP A 236 ? 27.62681 -5.57104 -24.33770 0.585 14.24915 C ? A ? 233 CA 1
   ATOM 4475 C B ASP A 236 ? 27.47735 -4.65583 -23.11454 0.585 17.47036 C ? A ? 233 C 1
   ATOM 4476 O B ASP A 236 ? 28.41828 -4.06064 -22.59273 0.585 21.13541 O ? A ? 233 O 1
   ATOM 4477 CB B ASP A 236 ? 29.06369 -6.04420 -24.54676 0.585 20.41699 C ? A ? 233 CB 1
   ATOM 4478 CG B ASP A 236 ? 30.03653 -4.92994 -24.53608 0.585 22.96779 C ? A ? 233 CG 1
   ATOM 4479 OD1 B ASP A 236 ? 29.61383 -3.80254 -24.83896 0.585 25.22487 O ? A ? 233 OD1 1
   ATOM 4480 OD2 B ASP A 236 ? 31.22192 -5.17425 -24.23082 0.585 23.08902 O ? A ? 233 OD2 1
   ATOM 4481 H B ASP A 236 ? 27.73875 -4.42919 -25.95681 0.585 20.90403 H ? A ? 233 H 1
   ATOM 4482 HA B ASP A 236 ? 27.09292 -6.36909 -24.19997 0.585 17.06471 H ? A ? 233 HA 1
   ATOM 4483 HB2 B ASP A 236 ? 29.30180 -6.65794 -23.83435 0.585 24.46612 H ? A ? 233 HB2 1
   ATOM 4484 HB3 B ASP A 236 ? 29.12815 -6.49126 -25.40517 0.585 24.46612 H ? A ? 233 HB3 1
   ATOM 4485 N . ASP A 237 ? 26.22721 -4.50068 -22.69935 1.000 14.47083 N ? A ? 234 N 1
   ATOM 4486 CA . ASP A 237 ? 25.88601 -3.79281 -21.45906 1.000 14.28623 C ? A ? 234 CA 1
   ATOM 4487 C . ASP A 237 ? 24.71995 -4.49578 -20.77212 1.000 13.32780 C ? A ? 234 C 1
   ATOM 4488 O . ASP A 237 ? 24.10985 -5.43860 -21.29939 1.000 12.72136 O ? A ? 234 O 1
   ATOM 4489 HA . ASP A 237 ? 26.64330 -3.82967 -20.85403 1.000 17.10921 H ? A ? 234 HA 1
   ATOM 4490 CB A ASP A 237 ? 25.57149 -2.30662 -21.70191 0.284 13.99498 C ? A ? 234 CB 1
   ATOM 4491 CG A ASP A 237 ? 24.48630 -2.07819 -22.73114 0.284 16.15033 C ? A ? 234 CG 1
   ATOM 4492 OD1 A ASP A 237 ? 23.44800 -2.76587 -22.69221 0.284 14.94226 O ? A ? 234 OD1 1
   ATOM 4493 OD2 A ASP A 237 ? 24.65958 -1.15574 -23.55298 0.284 14.18096 O ? A ? 234 OD2 1
   ATOM 4494 H A ASP A 237 ? 25.62852 -4.42980 -23.31266 0.415 17.33073 H ? A ? 234 H 1
   ATOM 4495 HB2 A ASP A 237 ? 25.27739 -1.90859 -20.86766 0.284 16.75971 H ? A ? 234 HB2 1
   ATOM 4496 HB3 A ASP A 237 ? 26.37549 -1.86376 -22.01552 0.284 16.75971 H ? A ? 234 HB3 1
   ATOM 4497 CB B ASP A 237 ? 25.57848 -2.29477 -21.71571 0.716 13.88558 C ? A ? 234 CB 1
   ATOM 4498 CG B ASP A 237 ? 24.47591 -2.05505 -22.76208 0.716 16.23327 C ? A ? 234 CG 1
   ATOM 4499 OD1 B ASP A 237 ? 23.61805 -2.93209 -22.95667 0.716 15.13753 O ? A ? 234 OD1 1
   ATOM 4500 OD2 B ASP A 237 ? 24.44527 -0.95197 -23.36522 0.716 13.02473 O ? A ? 234 OD2 1
   ATOM 4501 H B ASP A 237 ? 25.54119 -4.80015 -23.12279 0.585 17.33073 H ? A ? 234 H 1
   ATOM 4502 HB2 B ASP A 237 ? 25.28884 -1.88903 -20.88362 0.716 16.62843 H ? A ? 234 HB2 1
   ATOM 4503 HB3 B ASP A 237 ? 26.38584 -1.86076 -22.03306 0.716 16.62843 H ? A ? 234 HB3 1
   ATOM 4504 N . LEU A 238 ? 24.47080 -4.07314 -19.52058 1.000 12.36777 N ? A ? 235 N 1
   ATOM 4505 CA . LEU A 238 ? 23.44222 -4.72770 -18.72952 1.000 14.07790 C ? A ? 235 CA 1
   ATOM 4506 C . LEU A 238 ? 22.05493 -4.45165 -19.26732 1.000 15.47234 C ? A ? 235 C 1
   ATOM 4507 O . LEU A 238 ? 21.18457 -5.31498 -19.15478 1.000 15.11354 O ? A ? 235 O 1
   ATOM 4508 H . LEU A 238 ? 24.87723 -3.42642 -19.12541 1.000 14.80706 H ? A ? 235 H 1
   ATOM 4509 HA . LEU A 238 ? 23.58440 -5.68643 -18.76853 1.000 16.85921 H ? A ? 235 HA 1
   ATOM 4510 CB A LEU A 238 ? 23.53859 -4.28098 -17.26928 0.225 13.84709 C ? A ? 235 CB 1
   ATOM 4511 CG A LEU A 238 ? 22.47873 -4.84829 -16.33182 0.225 12.93794 C ? A ? 235 CG 1
   ATOM 4512 CD1 A LEU A 238 ? 22.51034 -6.35977 -16.31461 0.225 15.31648 C ? A ? 235 CD1 1
   ATOM 4513 CD2 A LEU A 238 ? 22.69028 -4.28720 -14.91852 0.225 13.43224 C ? A ? 235 CD2 1
   ATOM 4514 HB2 A LEU A 238 ? 24.40355 -4.55354 -16.92510 0.225 16.58224 H ? A ? 235 HB2 1
   ATOM 4515 HB3 A LEU A 238 ? 23.46017 -3.31455 -17.24187 0.225 16.58224 H ? A ? 235 HB3 1
   ATOM 4516 HG A LEU A 238 ? 21.60062 -4.58486 -16.64872 0.225 15.49126 H ? A ? 235 HG 1
   ATOM 4517 HD11 A LEU A 238 ? 21.89200 -6.68091 -15.63977 0.225 18.34551 H ? A ? 235 HD11 1
   ATOM 4518 HD12 A LEU A 238 ? 22.24832 -6.69108 -17.18781 0.225 18.34551 H ? A ? 235 HD12 1
   ATOM 4519 HD13 A LEU A 238 ? 23.41053 -6.65445 -16.10548 0.225 18.34551 H ? A ? 235 HD13 1
   ATOM 4520 HD21 A LEU A 238 ? 22.01606 -4.65743 -14.32756 0.225 16.08442 H ? A ? 235 HD21 1
   ATOM 4521 HD22 A LEU A 238 ? 23.57489 -4.53699 -14.60872 0.225 16.08442 H ? A ? 235 HD22 1
   ATOM 4522 HD23 A LEU A 238 ? 22.61046 -3.32091 -14.94715 0.225 16.08442 H ? A ? 235 HD23 1
   ATOM 4523 CB B LEU A 238 ? 23.55158 -4.30084 -17.26379 0.775 13.85073 C ? A ? 235 CB 1
   ATOM 4524 CG B LEU A 238 ? 22.56567 -5.00897 -16.34592 0.775 12.60134 C ? A ? 235 CG 1
   ATOM 4525 CD1 B LEU A 238 ? 22.85166 -6.48111 -16.21973 0.775 15.87019 C ? A ? 235 CD1 1
   ATOM 4526 CD2 B LEU A 238 ? 22.63745 -4.34713 -14.94468 0.775 13.36860 C ? A ? 235 CD2 1
   ATOM 4527 HB2 B LEU A 238 ? 24.44693 -4.49903 -16.94762 0.775 16.58661 H ? A ? 235 HB2 1
   ATOM 4528 HB3 B LEU A 238 ? 23.38183 -3.34772 -17.20344 0.775 16.58661 H ? A ? 235 HB3 1
   ATOM 4529 HG B LEU A 238 ? 21.67583 -4.92754 -16.72335 0.775 15.08734 H ? A ? 235 HG 1
   ATOM 4530 HD11 B LEU A 238 ? 22.25354 -6.86349 -15.55872 0.775 19.00996 H ? A ? 235 HD11 1
   ATOM 4531 HD12 B LEU A 238 ? 22.70855 -6.90551 -17.08014 0.775 19.00996 H ? A ? 235 HD12 1
   ATOM 4532 HD13 B LEU A 238 ? 23.77294 -6.60107 -15.94089 0.775 19.00996 H ? A ? 235 HD13 1
   ATOM 4533 HD21 B LEU A 238 ? 22.02150 -4.80156 -14.34886 0.775 16.00805 H ? A ? 235 HD21 1
   ATOM 4534 HD22 B LEU A 238 ? 23.54295 -4.42352 -14.60536 0.775 16.00805 H ? A ? 235 HD22 1
   ATOM 4535 HD23 B LEU A 238 ? 22.39175 -3.41213 -15.02409 0.775 16.00805 H ? A ? 235 HD23 1
   ATOM 4536 N B THR A 239 ? 21.80594 -3.28455 -19.86314 0.692 12.34132 N ? A ? 236 N 1
   ATOM 4537 CA B THR A 239 ? 20.48724 -3.07698 -20.45810 0.692 13.22678 C ? A ? 236 CA 1
   ATOM 4538 C B THR A 239 ? 20.19333 -4.17001 -21.48384 0.692 13.95916 C ? A ? 236 C 1
   ATOM 4539 O B THR A 239 ? 19.11920 -4.77949 -21.48518 0.692 12.91637 O ? A ? 236 O 1
   ATOM 4540 CB B THR A 239 ? 20.39440 -1.68679 -21.08437 0.692 14.65134 C ? A ? 236 CB 1
   ATOM 4541 OG1 B THR A 239 ? 20.73245 -0.68627 -20.11015 0.692 14.55713 O ? A ? 236 OG1 1
   ATOM 4542 CG2 B THR A 239 ? 18.99255 -1.43254 -21.62768 0.692 14.17864 C ? A ? 236 CG2 1
   ATOM 4543 H B THR A 239 ? 22.35710 -2.62809 -19.93304 0.692 14.77531 H ? A ? 236 H 1
   ATOM 4544 HA B THR A 239 ? 19.81184 -3.11935 -19.76316 0.692 15.83787 H ? A ? 236 HA 1
   ATOM 4545 HB B THR A 239 ? 21.01770 -1.62598 -21.82511 0.692 17.54734 H ? A ? 236 HB 1
   ATOM 4546 HG1 B THR A 239 ? 20.17046 -0.69170 -19.48585 0.692 17.43429 H ? A ? 236 HG1 1
   ATOM 4547 HG21 B THR A 239 ? 19.03129 -1.27178 -22.58348 0.692 16.98010 H ? A ? 236 HG21 1
   ATOM 4548 HG22 B THR A 239 ? 18.42726 -2.20290 -21.46069 0.692 16.98010 H ? A ? 236 HG22 1
   ATOM 4549 HG23 B THR A 239 ? 18.60408 -0.65698 -21.19350 0.692 16.98010 H ? A ? 236 HG23 1
   ATOM 4550 N D THR A 239 ? 21.82141 -3.26128 -19.83365 0.308 12.46899 N ? A ? 236 N 1
   ATOM 4551 CA D THR A 239 ? 20.50635 -2.97213 -20.39786 0.308 13.37146 C ? A ? 236 CA 1
   ATOM 4552 C D THR A 239 ? 20.17673 -3.94571 -21.51954 0.308 14.17444 C ? A ? 236 C 1
   ATOM 4553 O D THR A 239 ? 19.04028 -4.42097 -21.63608 0.308 13.36487 O ? A ? 236 O 1
   ATOM 4554 CB D THR A 239 ? 20.44583 -1.53952 -20.92999 0.308 14.47863 C ? A ? 236 CB 1
   ATOM 4555 OG1 D THR A 239 ? 20.80667 -0.61532 -19.89992 0.308 14.52327 O ? A ? 236 OG1 1
   ATOM 4556 CG2 D THR A 239 ? 19.04415 -1.21815 -21.45050 0.308 14.41661 C ? A ? 236 CG2 1
   ATOM 4557 H D THR A 239 ? 22.39407 -2.62319 -19.90063 0.308 14.92852 H ? A ? 236 H 1
   ATOM 4558 HA D THR A 239 ? 19.84665 -3.05877 -19.69204 0.308 16.01148 H ? A ? 236 HA 1
   ATOM 4559 HB D THR A 239 ? 21.07073 -1.44480 -21.66581 0.308 17.34009 H ? A ? 236 HB 1
   ATOM 4560 HG1 D THR A 239 ? 21.51283 -0.86802 -19.52167 0.308 17.39365 H ? A ? 236 HG1 1
   ATOM 4561 HG21 D THR A 239 ? 18.96072 -0.26540 -21.61236 0.308 17.26566 H ? A ? 236 HG21 1
   ATOM 4562 HG22 D THR A 239 ? 18.88113 -1.69384 -22.27999 0.308 17.26566 H ? A ? 236 HG22 1
   ATOM 4563 HG23 D THR A 239 ? 18.37840 -1.48607 -20.79789 0.308 17.26566 H ? A ? 236 HG23 1
   ATOM 4564 N B SER A 240 ? 21.15985 -4.46350 -22.35008 0.692 12.71748 N ? A ? 237 N 1
   ATOM 4565 CA B SER A 240 ? 20.91805 -5.47344 -23.37469 0.692 14.02820 C ? A ? 237 CA 1
   ATOM 4566 C B SER A 240 ? 20.77407 -6.85878 -22.76121 0.692 14.38675 C ? A ? 237 C 1
   ATOM 4567 O B SER A 240 ? 19.92904 -7.64983 -23.19655 0.692 14.95522 O ? A ? 237 O 1
   ATOM 4568 CB B SER A 240 ? 22.06379 -5.49388 -24.40871 0.692 14.63159 C ? A ? 237 CB 1
   ATOM 4569 OG B SER A 240 ? 22.20421 -4.22545 -24.99292 0.692 14.78960 O ? A ? 237 OG 1
   ATOM 4570 H B SER A 240 ? 21.94076 -4.10360 -22.36589 0.692 15.22671 H ? A ? 237 H 1
   ATOM 4571 HA B SER A 240 ? 20.09566 -5.23855 -23.83230 0.692 16.79957 H ? A ? 237 HA 1
   ATOM 4572 HB2 B SER A 240 ? 22.89151 -5.73380 -23.96349 0.692 17.52364 H ? A ? 237 HB2 1
   ATOM 4573 HB3 B SER A 240 ? 21.85865 -6.14284 -25.09985 0.692 17.52364 H ? A ? 237 HB3 1
   ATOM 4574 HG B SER A 240 ? 21.50943 -4.02819 -25.42184 0.692 17.71325 H ? A ? 237 HG 1
   ATOM 4575 N D SER A 240 ? 21.16122 -4.23372 -22.37272 0.308 13.14174 N ? A ? 237 N 1
   ATOM 4576 CA D SER A 240 ? 20.94576 -5.16587 -23.47197 0.308 14.40662 C ? A ? 237 CA 1
   ATOM 4577 C D SER A 240 ? 20.65841 -6.56392 -22.94552 0.308 14.66427 C ? A ? 237 C 1
   ATOM 4578 O D SER A 240 ? 19.73266 -7.23500 -23.40972 0.308 15.27030 O ? A ? 237 O 1
   ATOM 4579 CB D SER A 240 ? 22.17186 -5.18701 -24.39329 0.308 14.89696 C ? A ? 237 CB 1
   ATOM 4580 OG D SER A 240 ? 22.45864 -3.88565 -24.86842 0.308 15.17861 O ? A ? 237 OG 1
   ATOM 4581 H D SER A 240 ? 21.95496 -3.90479 -22.33550 0.308 15.73582 H ? A ? 237 H 1
   ATOM 4582 HA D SER A 240 ? 20.18212 -4.86711 -23.99013 0.308 17.25368 H ? A ? 237 HA 1
   ATOM 4583 HB2 D SER A 240 ? 22.93607 -5.51848 -23.89628 0.308 17.84209 H ? A ? 237 HB2 1
   ATOM 4584 HB3 D SER A 240 ? 21.99046 -5.76746 -25.14898 0.308 17.84209 H ? A ? 237 HB3 1
   ATOM 4585 HG D SER A 240 ? 23.14810 -3.90036 -25.34804 0.308 18.18006 H ? A ? 237 HG 1
   ATOM 4586 N B SER A 241 ? 21.59937 -7.19512 -21.76201 0.692 13.77089 N ? A ? 238 N 1
   ATOM 4587 CA B SER A 241 ? 21.47861 -8.53948 -21.21672 0.692 13.92788 C ? A ? 238 CA 1
   ATOM 4588 C B SER A 241 ? 20.18514 -8.66614 -20.41589 0.692 14.80245 C ? A ? 238 C 1
   ATOM 4589 O B SER A 241 ? 19.62257 -9.76252 -20.33586 0.692 15.06278 O ? A ? 238 O 1
   ATOM 4590 CB B SER A 241 ? 22.69277 -8.92522 -20.38617 0.692 15.40458 C ? A ? 238 CB 1
   ATOM 4591 OG B SER A 241 ? 22.95690 -8.00277 -19.36556 0.692 16.00958 O ? A ? 238 OG 1
   ATOM 4592 H B SER A 241 ? 22.19899 -6.69070 -21.40759 0.692 16.49080 H ? A ? 238 H 1
   ATOM 4593 HA B SER A 241 ? 21.45764 -9.17720 -21.94732 0.692 16.67919 H ? A ? 238 HA 1
   ATOM 4594 HB2 B SER A 241 ? 22.52983 -9.79294 -19.98443 0.692 18.45123 H ? A ? 238 HB2 1
   ATOM 4595 HB3 B SER A 241 ? 23.46577 -8.97000 -20.97043 0.692 18.45123 H ? A ? 238 HB3 1
   ATOM 4596 HG B SER A 241 ? 22.24737 -7.81566 -18.95672 0.692 19.17722 H ? A ? 238 HG 1
   ATOM 4597 N D SER A 241 ? 21.44412 -7.02755 -21.96932 0.308 14.13618 N ? A ? 238 N 1
   ATOM 4598 CA D SER A 241 ? 21.21970 -8.37658 -21.46390 0.308 15.19832 C ? A ? 238 CA 1
   ATOM 4599 C D SER A 241 ? 19.92823 -8.45074 -20.65851 0.308 14.98880 C ? A ? 238 C 1
   ATOM 4600 O D SER A 241 ? 19.27471 -9.50032 -20.63695 0.308 14.31569 O ? A ? 238 O 1
   ATOM 4601 CB D SER A 241 ? 22.41160 -8.84766 -20.63649 0.308 14.55065 C ? A ? 238 CB 1
   ATOM 4602 OG D SER A 241 ? 22.57977 -8.08495 -19.45981 0.308 15.60967 O ? A ? 238 OG 1
   ATOM 4603 H D SER A 241 ? 22.08867 -6.59543 -21.59860 0.308 16.92914 H ? A ? 238 H 1
   ATOM 4604 HA D SER A 241 ? 21.14170 -8.98644 -22.21416 0.308 18.20371 H ? A ? 238 HA 1
   ATOM 4605 HB2 D SER A 241 ? 22.26974 -9.77445 -20.38783 0.308 17.42651 H ? A ? 238 HB2 1
   ATOM 4606 HB3 D SER A 241 ? 23.21423 -8.76784 -21.17528 0.308 17.42651 H ? A ? 238 HB3 1
   ATOM 4607 HG D SER A 241 ? 22.64562 -7.27004 -19.65261 0.308 18.69734 H ? A ? 238 HG 1
   ATOM 4608 N B LEU A 242 ? 19.66376 -7.55146 -19.87943 0.692 15.70291 N ? A ? 239 N 1
   ATOM 4609 CA B LEU A 242 ? 18.35979 -7.61664 -19.20772 0.692 14.61254 C ? A ? 239 CA 1
   ATOM 4610 C B LEU A 242 ? 17.23008 -7.85605 -20.20762 0.692 16.51428 C ? A ? 239 C 1
   ATOM 4611 O B LEU A 242 ? 16.33589 -8.67030 -19.95004 0.692 15.16060 O ? A ? 239 O 1
   ATOM 4612 CB B LEU A 242 ? 18.08050 -6.33998 -18.41556 0.692 13.76113 C ? A ? 239 CB 1
   ATOM 4613 CG B LEU A 242 ? 18.82383 -6.17418 -17.07754 0.692 14.83357 C ? A ? 239 CG 1
   ATOM 4614 CD1 B LEU A 242 ? 18.82238 -4.71513 -16.63377 0.692 13.64479 C ? A ? 239 CD1 1
   ATOM 4615 CD2 B LEU A 242 ? 18.23415 -7.07358 -16.01028 0.692 14.32155 C ? A ? 239 CD2 1
   ATOM 4616 H B LEU A 242 ? 20.03193 -6.77434 -19.89092 0.692 18.80922 H ? A ? 239 H 1
   ATOM 4617 HA B LEU A 242 ? 18.39045 -8.35644 -18.58110 0.692 17.50078 H ? A ? 239 HA 1
   ATOM 4618 HB2 B LEU A 242 ? 18.32543 -5.58371 -18.97140 0.692 16.47908 H ? A ? 239 HB2 1
   ATOM 4619 HB3 B LEU A 242 ? 17.13129 -6.31264 -18.21768 0.692 16.47908 H ? A ? 239 HB3 1
   ATOM 4620 HG B LEU A 242 ? 19.74791 -6.44190 -17.20117 0.692 17.76602 H ? A ? 239 HG 1
   ATOM 4621 HD11 B LEU A 242 ? 19.27965 -4.64387 -15.78129 0.692 16.33948 H ? A ? 239 HD11 1
   ATOM 4622 HD12 B LEU A 242 ? 19.28166 -4.18162 -17.30110 0.692 16.33948 H ? A ? 239 HD12 1
   ATOM 4623 HD13 B LEU A 242 ? 17.90493 -4.41348 -16.54324 0.692 16.33948 H ? A ? 239 HD13 1
   ATOM 4624 HD21 B LEU A 242 ? 18.71738 -6.93752 -15.18030 0.692 17.15159 H ? A ? 239 HD21 1
   ATOM 4625 HD22 B LEU A 242 ? 17.29850 -6.84829 -15.88905 0.692 17.15159 H ? A ? 239 HD22 1
   ATOM 4626 HD23 B LEU A 242 ? 18.31787 -7.99733 -16.29416 0.692 17.15159 H ? A ? 239 HD23 1
   ATOM 4627 N D LEU A 242 ? 19.53201 -7.35199 -20.00800 0.308 15.61079 N ? A ? 239 N 1
   ATOM 4628 CA D LEU A 242 ? 18.25721 -7.36671 -19.29117 0.308 14.74617 C ? A ? 239 CA 1
   ATOM 4629 C D LEU A 242 ? 17.08250 -7.57502 -20.24098 0.308 16.31736 C ? A ? 239 C 1
   ATOM 4630 O D LEU A 242 ? 16.08562 -8.20663 -19.86841 0.308 15.20515 O ? A ? 239 O 1
   ATOM 4631 CB D LEU A 242 ? 18.06933 -6.07672 -18.49507 0.308 14.05313 C ? A ? 239 CB 1
   ATOM 4632 CG D LEU A 242 ? 18.80240 -5.99750 -17.14904 0.308 14.79797 C ? A ? 239 CG 1
   ATOM 4633 CD1 D LEU A 242 ? 18.75588 -4.57074 -16.60674 0.308 13.76566 C ? A ? 239 CD1 1
   ATOM 4634 CD2 D LEU A 242 ? 18.22467 -6.97898 -16.14408 0.308 14.45425 C ? A ? 239 CD2 1
   ATOM 4635 H D LEU A 242 ? 19.96805 -6.61180 -19.96820 0.308 18.69868 H ? A ? 239 H 1
   ATOM 4636 HA D LEU A 242 ? 18.27252 -8.10232 -18.65907 0.308 17.66113 H ? A ? 239 HA 1
   ATOM 4637 HB2 D LEU A 242 ? 18.38717 -5.33839 -19.03797 0.308 16.82949 H ? A ? 239 HB2 1
   ATOM 4638 HB3 D LEU A 242 ? 17.12268 -5.97052 -18.31209 0.308 16.82949 H ? A ? 239 HB3 1
   ATOM 4639 HG D LEU A 242 ? 19.73097 -6.24279 -17.28500 0.308 17.72330 H ? A ? 239 HG 1
   ATOM 4640 HD11 D LEU A 242 ? 19.21663 -4.54198 -15.75364 0.308 16.48452 H ? A ? 239 HD11 1
   ATOM 4641 HD12 D LEU A 242 ? 19.19251 -3.97832 -17.23863 0.308 16.48452 H ? A ? 239 HD12 1
   ATOM 4642 HD13 D LEU A 242 ? 17.82964 -4.30675 -16.49148 0.308 16.48452 H ? A ? 239 HD13 1
   ATOM 4643 HD21 D LEU A 242 ? 18.62039 -6.81042 -15.27466 0.308 17.31083 H ? A ? 239 HD21 1
   ATOM 4644 HD22 D LEU A 242 ? 17.26350 -6.85622 -16.09944 0.308 17.31083 H ? A ? 239 HD22 1
   ATOM 4645 HD23 D LEU A 242 ? 18.42975 -7.88250 -16.43129 0.308 17.31083 H ? A ? 239 HD23 1
   ATOM 4646 N B VAL A 243 ? 17.23938 -7.15159 -21.34867 0.692 14.44812 N ? A ? 240 N 1
   ATOM 4647 CA B VAL A 243 ? 16.13842 -7.34153 -22.29647 0.692 16.27670 C ? A ? 240 CA 1
   ATOM 4648 C B VAL A 243 ? 16.19389 -8.74485 -22.89385 0.692 16.49111 C ? A ? 240 C 1
   ATOM 4649 O B VAL A 243 ? 15.15609 -9.32787 -23.22803 0.692 18.63325 O ? A ? 240 O 1
   ATOM 4650 CB B VAL A 243 ? 16.10560 -6.27586 -23.41299 0.692 17.72928 C ? A ? 240 CB 1
   ATOM 4651 CG1 B VAL A 243 ? 15.71715 -4.90881 -22.87468 0.692 15.59495 C ? A ? 240 CG1 1
   ATOM 4652 CG2 B VAL A 243 ? 17.41120 -6.22578 -24.15989 0.692 19.57810 C ? A ? 240 CG2 1
   ATOM 4653 H B VAL A 243 ? 17.84252 -6.58569 -21.58445 0.692 17.30348 H ? A ? 240 H 1
   ATOM 4654 HA B VAL A 243 ? 15.31870 -7.23036 -21.78991 0.692 19.49778 H ? A ? 240 HA 1
   ATOM 4655 HB B VAL A 243 ? 15.41926 -6.53359 -24.04814 0.692 21.24087 H ? A ? 240 HB 1
   ATOM 4656 HG11 B VAL A 243 ? 15.72164 -4.26929 -23.60399 0.692 18.67967 H ? A ? 240 HG11 1
   ATOM 4657 HG12 B VAL A 243 ? 14.82949 -4.96251 -22.48729 0.692 18.67967 H ? A ? 240 HG12 1
   ATOM 4658 HG13 B VAL A 243 ? 16.35817 -4.64238 -22.19718 0.692 18.67967 H ? A ? 240 HG13 1
   ATOM 4659 HG21 B VAL A 243 ? 17.35534 -5.54457 -24.84818 0.692 23.45946 H ? A ? 240 HG21 1
   ATOM 4660 HG22 B VAL A 243 ? 18.12301 -6.00950 -23.53744 0.692 23.45946 H ? A ? 240 HG22 1
   ATOM 4661 HG23 B VAL A 243 ? 17.57713 -7.09173 -24.56423 0.692 23.45946 H ? A ? 240 HG23 1
   ATOM 4662 N D VAL A 243 ? 17.16555 -7.05574 -21.46696 0.308 14.72740 N ? A ? 240 N 1
   ATOM 4663 CA D VAL A 243 ? 16.07052 -7.32169 -22.39428 0.308 16.27090 C ? A ? 240 CA 1
   ATOM 4664 C D VAL A 243 ? 16.18767 -8.71864 -23.00279 0.308 16.57796 C ? A ? 240 C 1
   ATOM 4665 O D VAL A 243 ? 15.17381 -9.27450 -23.44429 0.308 18.65806 O ? A ? 240 O 1
   ATOM 4666 CB D VAL A 243 ? 15.95172 -6.27348 -23.51748 0.308 17.79169 C ? A ? 240 CB 1
   ATOM 4667 CG1 D VAL A 243 ? 16.12950 -4.86514 -22.96687 0.308 16.30523 C ? A ? 240 CG1 1
   ATOM 4668 CG2 D VAL A 243 ? 16.92481 -6.55851 -24.64961 0.308 17.23192 C ? A ? 240 CG2 1
   ATOM 4669 H D VAL A 243 ? 17.81022 -6.57290 -21.76841 0.308 17.63862 H ? A ? 240 H 1
   ATOM 4670 HA D VAL A 243 ? 15.25033 -7.25931 -21.88018 0.308 19.49081 H ? A ? 240 HA 1
   ATOM 4671 HB D VAL A 243 ? 15.05892 -6.32968 -23.89252 0.308 21.31576 H ? A ? 240 HB 1
   ATOM 4672 HG11 D VAL A 243 ? 15.72266 -4.23279 -23.57966 0.308 19.53201 H ? A ? 240 HG11 1
   ATOM 4673 HG12 D VAL A 243 ? 15.69931 -4.80860 -22.09932 0.308 19.53201 H ? A ? 240 HG12 1
   ATOM 4674 HG13 D VAL A 243 ? 17.07715 -4.67770 -22.87902 0.308 19.53201 H ? A ? 240 HG13 1
   ATOM 4675 HG21 D VAL A 243 ? 17.09954 -5.73461 -25.13081 0.308 20.64403 H ? A ? 240 HG21 1
   ATOM 4676 HG22 D VAL A 243 ? 17.75041 -6.90520 -24.27665 0.308 20.64403 H ? A ? 240 HG22 1
   ATOM 4677 HG23 D VAL A 243 ? 16.53109 -7.21341 -25.24710 0.308 20.64403 H ? A ? 240 HG23 1
   ATOM 4678 N . GLU A 244 ? 17.38622 -9.31725 -23.01439 1.000 16.78227 N ? A ? 241 N 1
   ATOM 4679 CA . GLU A 244 ? 17.56696 -10.63745 -23.60720 1.000 21.14756 C ? A ? 241 CA 1
   ATOM 4680 C . GLU A 244 ? 17.39590 -11.78252 -22.62140 1.000 23.59316 C ? A ? 241 C 1
   ATOM 4681 O . GLU A 244 ? 17.15389 -12.91515 -23.05065 1.000 21.86458 O ? A ? 241 O 1
   ATOM 4682 HA . GLU A 244 ? 16.89696 -10.76232 -24.29743 1.000 25.34280 H ? A ? 241 HA 1
   ATOM 4683 CB A GLU A 244 ? 18.95131 -10.72790 -24.26029 0.375 21.27540 C ? A ? 241 CB 1
   ATOM 4684 CG A GLU A 244 ? 19.22293 -9.62742 -25.26772 0.375 21.98461 C ? A ? 241 CG 1
   ATOM 4685 CD A GLU A 244 ? 20.62099 -9.69677 -25.86350 0.375 27.26544 C ? A ? 241 CD 1
   ATOM 4686 OE1 A GLU A 244 ? 21.35434 -10.67865 -25.59110 0.375 25.29011 O ? A ? 241 OE1 1
   ATOM 4687 OE2 A GLU A 244 ? 20.99594 -8.76006 -26.60182 0.375 25.66104 O ? A ? 241 OE2 1
   ATOM 4688 HB2 A GLU A 244 ? 19.62763 -10.66904 -23.56745 0.375 25.49621 H ? A ? 241 HB2 1
   ATOM 4689 HB3 A GLU A 244 ? 19.02322 -11.57750 -24.72278 0.375 25.49621 H ? A ? 241 HB3 1
   ATOM 4690 HG2 A GLU A 244 ? 18.58464 -9.70112 -25.99439 0.375 26.34726 H ? A ? 241 HG2 1
   ATOM 4691 HG3 A GLU A 244 ? 19.12778 -8.76783 -24.82847 0.375 26.34726 H ? A ? 241 HG3 1
   ATOM 4692 CB B GLU A 244 ? 18.95319 -10.72052 -24.25931 0.625 21.26692 C ? A ? 241 CB 1
   ATOM 4693 CG B GLU A 244 ? 19.06622 -9.80036 -25.44165 0.625 22.28226 C ? A ? 241 CG 1
   ATOM 4694 CD B GLU A 244 ? 20.46314 -9.25401 -25.68566 0.625 31.27798 C ? A ? 241 CD 1
   ATOM 4695 OE1 B GLU A 244 ? 21.47431 -9.84402 -25.22310 0.625 28.59534 O ? A ? 241 OE1 1
   ATOM 4696 OE2 B GLU A 244 ? 20.54240 -8.20477 -26.35749 0.625 32.20363 O ? A ? 241 OE2 1
   ATOM 4697 H B GLU A 244 ? 18.12169 -8.95452 -22.75531 0.692 20.10445 H ? A ? 241 H 1
   ATOM 4698 HB2 B GLU A 244 ? 19.62778 -10.46706 -23.61002 0.625 25.48603 H ? A ? 241 HB2 1
   ATOM 4699 HB3 B GLU A 244 ? 19.10977 -11.62827 -24.56326 0.625 25.48603 H ? A ? 241 HB3 1
   ATOM 4700 HG2 B GLU A 244 ? 18.79911 -10.28582 -26.23782 0.625 26.70444 H ? A ? 241 HG2 1
   ATOM 4701 HG3 B GLU A 244 ? 18.47660 -9.04301 -25.30143 0.625 26.70444 H ? A ? 241 HG3 1
   ATOM 4702 H D GLU A 244 ? 18.10390 -8.97635 -22.68525 0.308 20.10445 H ? A ? 241 H 1
   ATOM 4703 N . ALA A 245 ? 17.47290 -11.52291 -21.31798 1.000 19.24940 N ? A ? 242 N 1
   ATOM 4704 CA . ALA A 245 ? 17.47442 -12.61376 -20.35577 1.000 17.15913 C ? A ? 242 CA 1
   ATOM 4705 C . ALA A 245 ? 16.10947 -13.29079 -20.26662 1.000 17.89116 C ? A ? 242 C 1
   ATOM 4706 O . ALA A 245 ? 15.07143 -12.65923 -20.43181 1.000 19.91314 O ? A ? 242 O 1
   ATOM 4707 CB . ALA A 245 ? 17.88846 -12.09497 -18.97363 1.000 20.09208 C ? A ? 242 CB 1
   ATOM 4708 H . ALA A 245 ? 17.52420 -10.73652 -20.97365 1.000 23.06501 H ? A ? 242 H 1
   ATOM 4709 HA . ALA A 245 ? 18.11334 -13.28458 -20.64330 1.000 20.55669 H ? A ? 242 HA 1
   ATOM 4710 HB1 . ALA A 245 ? 17.88249 -12.83318 -18.34442 1.000 24.07622 H ? A ? 242 HB1 1
   ATOM 4711 HB2 . ALA A 245 ? 18.78004 -11.71739 -19.03211 1.000 24.07622 H ? A ? 242 HB2 1
   ATOM 4712 HB3 . ALA A 245 ? 17.25868 -11.41378 -18.69033 1.000 24.07622 H ? A ? 242 HB3 1
   ATOM 4713 N . GLU A 246 ? 16.13095 -14.58667 -19.96366 1.000 18.53670 N ? A ? 243 N 1
   ATOM 4714 CA . GLU A 246 ? 14.92073 -15.39606 -19.93509 1.000 21.47522 C ? A ? 243 CA 1
   ATOM 4715 C . GLU A 246 ? 15.09760 -16.51930 -18.92339 1.000 28.06592 C ? A ? 243 C 1
   ATOM 4716 O . GLU A 246 ? 16.15410 -17.15267 -18.87209 1.000 26.93435 O ? A ? 243 O 1
   ATOM 4717 H . GLU A 246 ? 16.84505 -15.02437 -19.76854 1.000 22.20977 H ? A ? 243 H 1
   ATOM 4718 HA . GLU A 246 ? 14.17042 -14.84976 -19.65316 1.000 25.73600 H ? A ? 243 HA 1
   ATOM 4719 CB A GLU A 246 ? 14.60361 -15.97470 -21.32099 0.764 28.41600 C ? A ? 243 CB 1
   ATOM 4720 CG A GLU A 246 ? 13.41737 -16.92384 -21.34449 0.764 33.53881 C ? A ? 243 CG 1
   ATOM 4721 CD A GLU A 246 ? 13.16600 -17.50794 -22.72913 0.764 44.39171 C ? A ? 243 CD 1
   ATOM 4722 OE1 A GLU A 246 ? 12.81244 -16.73633 -23.64961 0.764 41.97629 O ? A ? 243 OE1 1
   ATOM 4723 OE2 A GLU A 246 ? 13.33285 -18.73591 -22.89965 0.764 47.92773 O ? A ? 243 OE2 1
   ATOM 4724 HB2 A GLU A 246 ? 14.40581 -15.24185 -21.92491 0.764 34.06494 H ? A ? 243 HB2 1
   ATOM 4725 HB3 A GLU A 246 ? 15.37872 -16.46492 -21.63688 0.764 34.06494 H ? A ? 243 HB3 1
   ATOM 4726 HG2 A GLU A 246 ? 13.58675 -17.65838 -20.73403 0.764 40.21230 H ? A ? 243 HG2 1
   ATOM 4727 HG3 A GLU A 246 ? 12.62064 -16.44259 -21.07150 0.764 40.21230 H ? A ? 243 HG3 1
   ATOM 4728 CB B GLU A 246 ? 14.62511 -15.96460 -21.32660 0.236 28.49818 C ? A ? 243 CB 1
   ATOM 4729 CG B GLU A 246 ? 13.20121 -16.41952 -21.54386 0.236 33.08453 C ? A ? 243 CG 1
   ATOM 4730 CD B GLU A 246 ? 12.89126 -16.61301 -23.01690 0.236 39.19027 C ? A ? 243 CD 1
   ATOM 4731 OE1 B GLU A 246 ? 13.83105 -16.53812 -23.83993 0.236 38.22989 O ? A ? 243 OE1 1
   ATOM 4732 OE2 B GLU A 246 ? 11.70948 -16.82922 -23.35474 0.236 38.67014 O ? A ? 243 OE2 1
   ATOM 4733 HB2 B GLU A 246 ? 14.81412 -15.27770 -21.98490 0.236 34.16355 H ? A ? 243 HB2 1
   ATOM 4734 HB3 B GLU A 246 ? 15.20053 -16.73166 -21.47293 0.236 34.16355 H ? A ? 243 HB3 1
   ATOM 4735 HG2 B GLU A 246 ? 13.06289 -17.26565 -21.09018 0.236 39.66716 H ? A ? 243 HG2 1
   ATOM 4736 HG3 B GLU A 246 ? 12.59414 -15.75052 -21.19057 0.236 39.66716 H ? A ? 243 HG3 1
   ATOM 4737 N . VAL A 247 ? 14.06510 -16.73977 -18.10366 1.000 25.30871 N ? A ? 244 N 1
   ATOM 4738 CA . VAL A 247 ? 14.01268 -17.86136 -17.17593 1.000 32.58493 C ? A ? 244 CA 1
   ATOM 4739 C . VAL A 247 ? 12.67411 -18.55737 -17.38171 1.000 31.42242 C ? A ? 244 C 1
   ATOM 4740 O . VAL A 247 ? 11.62251 -17.95451 -17.14612 1.000 32.05003 O ? A ? 244 O 1
   ATOM 4741 CB . VAL A 247 ? 14.15912 -17.41081 -15.71268 1.000 34.43113 C ? A ? 244 CB 1
   ATOM 4742 CG1 . VAL A 247 ? 14.07012 -18.60500 -14.77015 1.000 36.55110 C ? A ? 244 CG1 1
   ATOM 4743 CG2 . VAL A 247 ? 15.47186 -16.66884 -15.51639 1.000 25.01346 C ? A ? 244 CG2 1
   ATOM 4744 H . VAL A 247 ? 13.36797 -16.23730 -18.06994 1.000 30.33618 H ? A ? 244 H 1
   ATOM 4745 HA . VAL A 247 ? 14.72912 -18.48365 -17.37684 1.000 39.06765 H ? A ? 244 HA 1
   ATOM 4746 HB . VAL A 247 ? 13.43247 -16.80548 -15.49715 1.000 41.28309 H ? A ? 244 HB 1
   ATOM 4747 HG11 . VAL A 247 ? 14.18175 -18.29599 -13.85749 1.000 43.82705 H ? A ? 244 HG11 1
   ATOM 4748 HG12 . VAL A 247 ? 13.20177 -19.02476 -14.87338 1.000 43.82705 H ? A ? 244 HG12 1
   ATOM 4749 HG13 . VAL A 247 ? 14.77153 -19.23666 -14.99363 1.000 43.82705 H ? A ? 244 HG13 1
   ATOM 4750 HG21 . VAL A 247 ? 15.54973 -16.40552 -14.58607 1.000 29.98188 H ? A ? 244 HG21 1
   ATOM 4751 HG22 . VAL A 247 ? 16.20554 -17.25618 -15.75645 1.000 29.98188 H ? A ? 244 HG22 1
   ATOM 4752 HG23 . VAL A 247 ? 15.47817 -15.88253 -16.08436 1.000 29.98188 H ? A ? 244 HG23 1
   ATOM 4753 N . ASP A 248 ? 12.71186 -19.81919 -17.81134 1.000 37.80564 N ? A ? 245 N 1
   ATOM 4754 CA . ASP A 248 ? 11.49131 -20.59374 -18.06633 1.000 39.72698 C ? A ? 245 CA 1
   ATOM 4755 C . ASP A 248 ? 10.54582 -19.82925 -18.98891 1.000 35.63278 C ? A ? 245 C 1
   ATOM 4756 O . ASP A 248 ? 9.33095 -19.79588 -18.77891 1.000 48.54623 O ? A ? 245 O 1
   ATOM 4757 H . ASP A 248 ? 13.43739 -20.25475 -17.96464 1.000 45.33250 H ? A ? 245 H 1
   ATOM 4758 HA . ASP A 248 ? 11.74598 -21.41838 -18.50906 1.000 47.63811 H ? A ? 245 HA 1
   ATOM 4759 CB A ASP A 248 ? 10.78077 -20.95620 -16.76096 0.748 39.51624 C ? A ? 245 CB 1
   ATOM 4760 CG A ASP A 248 ? 11.70575 -21.61449 -15.75297 0.748 47.16794 C ? A ? 245 CG 1
   ATOM 4761 OD1 A ASP A 248 ? 12.59110 -22.40118 -16.16069 0.748 48.06954 O ? A ? 245 OD1 1
   ATOM 4762 OD2 A ASP A 248 ? 11.54388 -21.34346 -14.54247 0.748 52.26265 O ? A ? 245 OD2 1
   ATOM 4763 HB2 A ASP A 248 ? 10.42570 -20.14786 -16.35919 0.748 47.38522 H ? A ? 245 HB2 1
   ATOM 4764 HB3 A ASP A 248 ? 10.05927 -21.57485 -16.95487 0.748 47.38522 H ? A ? 245 HB3 1
   ATOM 4765 CB B ASP A 248 ? 10.78857 -20.96877 -16.76220 0.252 39.51489 C ? A ? 245 CB 1
   ATOM 4766 CG B ASP A 248 ? 11.42540 -22.16721 -16.08533 0.252 44.46490 C ? A ? 245 CG 1
   ATOM 4767 OD1 B ASP A 248 ? 12.50525 -22.60838 -16.53722 0.252 46.95423 O ? A ? 245 OD1 1
   ATOM 4768 OD2 B ASP A 248 ? 10.84261 -22.67091 -15.10294 0.252 46.84954 O ? A ? 245 OD2 1
   ATOM 4769 HB2 B ASP A 248 ? 10.83383 -20.21771 -16.15001 0.252 47.38360 H ? A ? 245 HB2 1
   ATOM 4770 HB3 B ASP A 248 ? 9.86264 -21.18674 -16.95200 0.252 47.38360 H ? A ? 245 HB3 1
   ATOM 4771 N A GLY A 249 ? 11.11170 -19.24157 -20.04447 0.443 36.64882 N ? A ? 246 N 1
   ATOM 4772 CA A GLY A 249 ? 10.34791 -18.51470 -21.03046 0.443 36.62761 C ? A ? 246 CA 1
   ATOM 4773 C A GLY A 249 ? 9.99921 -17.09452 -20.66442 0.443 35.61469 C ? A ? 246 C 1
   ATOM 4774 O A GLY A 249 ? 9.69039 -16.29833 -21.56135 0.443 36.84115 O ? A ? 246 O 1
   ATOM 4775 H A GLY A 249 ? 11.95625 -19.25593 -20.20609 0.443 43.94432 H ? A ? 246 H 1
   ATOM 4776 HA2 A GLY A 249 ? 10.85685 -18.48802 -21.85578 0.443 43.91886 H ? A ? 246 HA2 1
   ATOM 4777 HA3 A GLY A 249 ? 9.51666 -18.98940 -21.18723 0.443 43.91886 H ? A ? 246 HA3 1
   ATOM 4778 N B GLY A 249 ? 11.10379 -19.18728 -20.01070 0.557 36.66408 N ? A ? 246 N 1
   ATOM 4779 CA B GLY A 249 ? 10.27555 -18.44790 -20.94295 0.557 36.62175 C ? A ? 246 CA 1
   ATOM 4780 C B GLY A 249 ? 9.71573 -17.14188 -20.43372 0.557 35.44942 C ? A ? 246 C 1
   ATOM 4781 O B GLY A 249 ? 8.87878 -16.53625 -21.11552 0.557 35.88069 O ? A ? 246 O 1
   ATOM 4782 H B GLY A 249 ? 11.94677 -19.16730 -20.17979 0.557 43.96263 H ? A ? 246 H 1
   ATOM 4783 HA2 B GLY A 249 ? 10.80359 -18.25066 -21.73237 0.557 43.91183 H ? A ? 246 HA2 1
   ATOM 4784 HA3 B GLY A 249 ? 9.52503 -19.00755 -21.19676 0.557 43.91183 H ? A ? 246 HA3 1
   ATOM 4785 N A GLU A 250 ? 10.05543 -16.74646 -19.38436 0.443 34.11559 N ? A ? 247 N 1
   ATOM 4786 CA A GLU A 250 ? 9.62882 -15.43631 -18.92710 0.443 33.60121 C ? A ? 247 CA 1
   ATOM 4787 C A GLU A 250 ? 10.74272 -14.41293 -19.10804 0.443 26.40874 C ? A ? 247 C 1
   ATOM 4788 O A GLU A 250 ? 11.91305 -14.68944 -18.84064 0.443 25.91219 O ? A ? 247 O 1
   ATOM 4789 CB A GLU A 250 ? 9.21056 -15.50511 -17.46057 0.443 33.05499 C ? A ? 247 CB 1
   ATOM 4790 CG A GLU A 250 ? 8.08288 -16.49836 -17.18530 0.443 34.19199 C ? A ? 247 CG 1
   ATOM 4791 CD A GLU A 250 ? 6.77319 -16.05578 -17.78767 0.443 35.58874 C ? A ? 247 CD 1
   ATOM 4792 OE1 A GLU A 250 ? 6.78138 -14.97583 -18.39223 0.443 43.64382 O ? A ? 247 OE1 1
   ATOM 4793 OE2 A GLU A 250 ? 5.75931 -16.77147 -17.64986 0.443 39.71704 O ? A ? 247 OE2 1
   ATOM 4794 H A GLU A 250 ? 10.34053 -17.25889 -18.75529 0.443 40.90444 H ? A ? 247 H 1
   ATOM 4795 HA A GLU A 250 ? 8.86673 -15.14213 -19.45015 0.443 40.28719 H ? A ? 247 HA 1
   ATOM 4796 HB2 A GLU A 250 ? 9.97716 -15.77377 -16.93043 0.443 39.63172 H ? A ? 247 HB2 1
   ATOM 4797 HB3 A GLU A 250 ? 8.90590 -14.62728 -17.18217 0.443 39.63172 H ? A ? 247 HB3 1
   ATOM 4798 HG2 A GLU A 250 ? 8.31614 -17.35859 -17.56805 0.443 40.99612 H ? A ? 247 HG2 1
   ATOM 4799 HG3 A GLU A 250 ? 7.96109 -16.58377 -16.22678 0.443 40.99612 H ? A ? 247 HG3 1
   ATOM 4800 N B GLU A 250 ? 10.14214 -16.69172 -19.25935 0.557 34.05841 N ? A ? 247 N 1
   ATOM 4801 CA B GLU A 250 ? 9.72112 -15.41093 -18.71469 0.557 33.69815 C ? A ? 247 CA 1
   ATOM 4802 C B GLU A 250 ? 10.78329 -14.36659 -19.02718 0.557 26.34267 C ? A ? 247 C 1
   ATOM 4803 O B GLU A 250 ? 11.96981 -14.59819 -18.78727 0.557 25.86453 O ? A ? 247 O 1
   ATOM 4804 CB B GLU A 250 ? 9.50354 -15.49783 -17.20579 0.557 32.29857 C ? A ? 247 CB 1
   ATOM 4805 CG B GLU A 250 ? 8.16880 -16.09952 -16.79466 0.557 35.70027 C ? A ? 247 CG 1
   ATOM 4806 CD B GLU A 250 ? 7.08076 -15.05684 -16.60812 0.557 36.88174 C ? A ? 247 CD 1
   ATOM 4807 OE1 B GLU A 250 ? 7.13874 -13.98536 -17.25576 0.557 34.19151 O ? A ? 247 OE1 1
   ATOM 4808 OE2 B GLU A 250 ? 6.16506 -15.30863 -15.80012 0.557 45.45649 O ? A ? 247 OE2 1
   ATOM 4809 H B GLU A 250 ? 10.68698 -17.12053 -18.75055 0.557 40.83582 H ? A ? 247 H 1
   ATOM 4810 HA B GLU A 250 ? 8.88348 -15.14383 -19.12447 0.557 40.40351 H ? A ? 247 HA 1
   ATOM 4811 HB2 B GLU A 250 ? 10.20379 -16.04992 -16.82401 0.557 38.72401 H ? A ? 247 HB2 1
   ATOM 4812 HB3 B GLU A 250 ? 9.54785 -14.60250 -16.83523 0.557 38.72401 H ? A ? 247 HB3 1
   ATOM 4813 HG2 B GLU A 250 ? 7.87611 -16.71723 -17.48289 0.557 42.80605 H ? A ? 247 HG2 1
   ATOM 4814 HG3 B GLU A 250 ? 8.28045 -16.56897 -15.95320 0.557 42.80605 H ? A ? 247 HG3 1
   ATOM 4815 N . ARG A 251 ? 10.35350 -13.21916 -19.54661 1.000 25.65746 N ? A ? 248 N 1
   ATOM 4816 CA . ARG A 251 ? 11.25437 -12.12279 -19.86522 1.000 25.42472 C ? A ? 248 CA 1
   ATOM 4817 C . ARG A 251 ? 10.76226 -10.86027 -19.17654 1.000 22.58810 C ? A ? 248 C 1
   ATOM 4818 O . ARG A 251 ? 9.59533 -10.75488 -18.78000 1.000 20.55741 O ? A ? 248 O 1
   ATOM 4819 HA . ARG A 251 ? 12.14957 -12.31360 -19.54412 1.000 30.47539 H ? A ? 248 HA 1
   ATOM 4820 CB B ARG A 251 ? 11.36071 -11.91661 -21.37984 0.505 25.99173 C ? A ? 248 CB 1
   ATOM 4821 CG B ARG A 251 ? 12.16606 -13.02776 -22.04587 0.505 28.95794 C ? A ? 248 CG 1
   ATOM 4822 CD B ARG A 251 ? 12.14842 -12.93507 -23.56619 0.505 35.34601 C ? A ? 248 CD 1
   ATOM 4823 NE B ARG A 251 ? 13.04994 -11.91273 -24.07932 0.505 33.24393 N ? A ? 248 NE 1
   ATOM 4824 CZ B ARG A 251 ? 12.70305 -10.98146 -24.95759 0.505 34.65614 C ? A ? 248 CZ 1
   ATOM 4825 NH1 B ARG A 251 ? 11.49552 -10.95521 -25.48895 0.505 38.15451 N ? A ? 248 NH1 1
   ATOM 4826 NH2 B ARG A 251 ? 13.61366 -10.09949 -25.36580 0.505 23.50462 N ? A ? 248 NH2 1
   ATOM 4827 H B ARG A 251 ? 9.52909 -13.05203 -19.72550 0.557 30.75469 H ? A ? 248 H 1
   ATOM 4828 HB2 B ARG A 251 ? 10.47051 -11.91255 -21.76513 0.505 31.15580 H ? A ? 248 HB2 1
   ATOM 4829 HB3 B ARG A 251 ? 11.80279 -11.07160 -21.55711 0.505 31.15580 H ? A ? 248 HB3 1
   ATOM 4830 HG2 B ARG A 251 ? 13.08883 -12.96973 -21.75255 0.505 34.71526 H ? A ? 248 HG2 1
   ATOM 4831 HG3 B ARG A 251 ? 11.79102 -13.88593 -21.79335 0.505 34.71526 H ? A ? 248 HG3 1
   ATOM 4832 HD2 B ARG A 251 ? 12.42049 -13.78859 -23.93819 0.505 42.38095 H ? A ? 248 HD2 1
   ATOM 4833 HD3 B ARG A 251 ? 11.24990 -12.71672 -23.85926 0.505 42.38095 H ? A ? 248 HD3 1
   ATOM 4834 HE B ARG A 251 ? 13.86117 -11.91294 -23.79382 0.505 39.85845 H ? A ? 248 HE 1
   ATOM 4835 HH11 B ARG A 251 ? 10.91516 -11.54990 -25.26728 0.505 45.75114 H ? A ? 248 HH11 1
   ATOM 4836 HH12 B ARG A 251 ? 11.28887 -10.34342 -26.05694 0.505 45.75114 H ? A ? 248 HH12 1
   ATOM 4837 HH21 B ARG A 251 ? 14.41660 -10.13773 -25.06015 0.505 28.17128 H ? A ? 248 HH21 1
   ATOM 4838 HH22 B ARG A 251 ? 13.39874 -9.49174 -25.93505 0.505 28.17128 H ? A ? 248 HH22 1
   ATOM 4839 CB C ARG A 251 ? 11.31770 -11.92556 -21.38368 0.495 25.98758 C ? A ? 248 CB 1
   ATOM 4840 CG C ARG A 251 ? 11.60915 -13.21481 -22.14697 0.495 28.72873 C ? A ? 248 CG 1
   ATOM 4841 CD C ARG A 251 ? 11.34018 -13.09141 -23.65210 0.495 37.17239 C ? A ? 248 CD 1
   ATOM 4842 NE C ARG A 251 ? 11.75421 -14.28783 -24.37625 0.495 39.05859 N ? A ? 248 NE 1
   ATOM 4843 CZ C ARG A 251 ? 10.94988 -15.28451 -24.72372 0.495 40.35497 C ? A ? 248 CZ 1
   ATOM 4844 NH1 C ARG A 251 ? 9.66266 -15.26206 -24.46980 0.495 39.91393 N ? A ? 248 NH1 1
   ATOM 4845 NH2 C ARG A 251 ? 11.45157 -16.33344 -25.35273 0.495 44.96694 N ? A ? 248 NH2 1
   ATOM 4846 HB2 C ARG A 251 ? 10.46394 -11.58315 -21.69149 0.495 31.15082 H ? A ? 248 HB2 1
   ATOM 4847 HB3 C ARG A 251 ? 12.02274 -11.29167 -21.58861 0.495 31.15082 H ? A ? 248 HB3 1
   ATOM 4848 HG2 C ARG A 251 ? 12.54325 -13.44786 -22.02840 0.495 34.44021 H ? A ? 248 HG2 1
   ATOM 4849 HG3 C ARG A 251 ? 11.04398 -13.92238 -21.79938 0.495 34.44021 H ? A ? 248 HG3 1
   ATOM 4850 HD2 C ARG A 251 ? 10.38998 -12.96175 -23.79773 0.495 44.57260 H ? A ? 248 HD2 1
   ATOM 4851 HD3 C ARG A 251 ? 11.83599 -12.33599 -24.00483 0.495 44.57260 H ? A ? 248 HD3 1
   ATOM 4852 HE C ARG A 251 ? 12.58345 -14.35236 -24.59489 0.495 46.83604 H ? A ? 248 HE 1
   ATOM 4853 HH11 C ARG A 251 ? 9.31572 -14.58658 -24.06613 0.495 47.86244 H ? A ? 248 HH11 1
   ATOM 4854 HH12 C ARG A 251 ? 9.16599 -15.92284 -24.70706 0.495 47.86244 H ? A ? 248 HH12 1
   ATOM 4855 HH21 C ARG A 251 ? 12.29185 -16.36537 -25.53302 0.495 53.92606 H ? A ? 248 HH21 1
   ATOM 4856 HH22 C ARG A 251 ? 10.93765 -16.98390 -25.58165 0.495 53.92606 H ? A ? 248 HH22 1
   ATOM 4857 H A ARG A 251 ? 9.52857 -13.01181 -19.67347 0.443 30.75469 H ? A ? 248 H 1
   ATOM 4858 N . LEU A 252 ? 11.66085 -9.89205 -19.05291 1.000 17.47981 N ? A ? 249 N 1
   ATOM 4859 CA . LEU A 252 ? 11.34774 -8.62809 -18.40515 1.000 15.95218 C ? A ? 249 CA 1
   ATOM 4860 C . LEU A 252 ? 10.73733 -7.62373 -19.36260 1.000 17.98052 C ? A ? 249 C 1
   ATOM 4861 O . LEU A 252 ? 11.13899 -7.51316 -20.52559 1.000 18.03540 O ? A ? 249 O 1
   ATOM 4862 CB . LEU A 252 ? 12.61492 -8.03595 -17.76637 1.000 15.85003 C ? A ? 249 CB 1
   ATOM 4863 CG . LEU A 252 ? 13.36469 -8.84620 -16.72431 1.000 17.64450 C ? A ? 249 CG 1
   ATOM 4864 CD1 . LEU A 252 ? 14.68168 -8.15529 -16.38803 1.000 18.42728 C ? A ? 249 CD1 1
   ATOM 4865 CD2 . LEU A 252 ? 12.47207 -8.97162 -15.50131 1.000 21.70344 C ? A ? 249 CD2 1
   ATOM 4866 H . LEU A 252 ? 12.46969 -9.94467 -19.34032 1.000 20.94151 H ? A ? 249 H 1
   ATOM 4867 HA . LEU A 252 ? 10.68523 -8.79481 -17.71654 1.000 19.10835 H ? A ? 249 HA 1
   ATOM 4868 HB2 . LEU A 252 ? 13.24558 -7.86024 -18.48212 1.000 18.98576 H ? A ? 249 HB2 1
   ATOM 4869 HB3 . LEU A 252 ? 12.36138 -7.20444 -17.33602 1.000 18.98576 H ? A ? 249 HB3 1
   ATOM 4870 HG . LEU A 252 ? 13.58209 -9.73421 -17.04848 1.000 21.13913 H ? A ? 249 HG 1
   ATOM 4871 HD11 . LEU A 252 ? 15.14640 -8.67314 -15.71218 1.000 22.07846 H ? A ? 249 HD11 1
   ATOM 4872 HD12 . LEU A 252 ? 15.22259 -8.09850 -17.19120 1.000 22.07846 H ? A ? 249 HD12 1
   ATOM 4873 HD13 . LEU A 252 ? 14.49434 -7.26494 -16.05175 1.000 22.07846 H ? A ? 249 HD13 1
   ATOM 4874 HD21 . LEU A 252 ? 12.97597 -9.38650 -14.78377 1.000 26.00986 H ? A ? 249 HD21 1
   ATOM 4875 HD22 . LEU A 252 ? 12.17973 -8.08691 -15.23164 1.000 26.00986 H ? A ? 249 HD22 1
   ATOM 4876 HD23 . LEU A 252 ? 11.70388 -9.51967 -15.72587 1.000 26.00986 H ? A ? 249 HD23 1
   ATOM 4877 N . SER A 253 ? 9.74267 -6.90407 -18.87380 1.000 16.22983 N ? A ? 250 N 1
   ATOM 4878 CA . SER A 253 ? 9.23506 -5.77524 -19.61917 1.000 17.04848 C ? A ? 250 CA 1
   ATOM 4879 C . SER A 253 ? 10.18395 -4.59092 -19.48050 1.000 18.77698 C ? A ? 250 C 1
   ATOM 4880 O . SER A 253 ? 11.03319 -4.53455 -18.58009 1.000 15.29242 O ? A ? 250 O 1
   ATOM 4881 CB . SER A 253 ? 7.83357 -5.38815 -19.13641 1.000 20.50983 C ? A ? 250 CB 1
   ATOM 4882 OG . SER A 253 ? 7.89352 -4.75970 -17.86408 1.000 19.98816 O ? A ? 250 OG 1
   ATOM 4883 H . SER A 253 ? 9.35123 -7.04917 -18.12192 1.000 19.44153 H ? A ? 250 H 1
   ATOM 4884 HA . SER A 253 ? 9.16727 -6.00977 -20.55794 1.000 20.42391 H ? A ? 250 HA 1
   ATOM 4885 HB2 . SER A 253 ? 7.43848 -4.77322 -19.77411 1.000 24.57752 H ? A ? 250 HB2 1
   ATOM 4886 HB3 . SER A 253 ? 7.29072 -6.18910 -19.06780 1.000 24.57752 H ? A ? 250 HB3 1
   ATOM 4887 HG . SER A 253 ? 7.98825 -3.93030 -17.95749 1.000 23.95152 H ? A ? 250 HG 1
   ATOM 4888 N . SER A 254 ? 10.05624 -3.64274 -20.40844 1.000 15.85011 N ? A ? 251 N 1
   ATOM 4889 CA . SER A 254 ? 10.85755 -2.42808 -20.31408 1.000 16.71752 C ? A ? 251 CA 1
   ATOM 4890 C . SER A 254 ? 10.50339 -1.62997 -19.06989 1.000 14.68954 C ? A ? 251 C 1
   ATOM 4891 O . SER A 254 ? 11.37994 -1.01111 -18.45839 1.000 15.17878 O ? A ? 251 O 1
   ATOM 4892 H . SER A 254 ? 9.52626 -3.67824 -21.08479 1.000 18.98587 H ? A ? 251 H 1
   ATOM 4893 HA . SER A 254 ? 11.79724 -2.65980 -20.24936 1.000 20.02676 H ? A ? 251 HA 1
   ATOM 4894 CB A SER A 254 ? 10.67889 -1.59835 -21.57962 0.540 17.81994 C ? A ? 251 CB 1
   ATOM 4895 OG A SER A 254 ? 11.26389 -2.31933 -22.64411 0.540 16.53575 O ? A ? 251 OG 1
   ATOM 4896 HB2 A SER A 254 ? 9.73435 -1.46254 -21.75373 0.540 21.34966 H ? A ? 251 HB2 1
   ATOM 4897 HB3 A SER A 254 ? 11.12388 -0.74248 -21.47780 0.540 21.34966 H ? A ? 251 HB3 1
   ATOM 4898 HG A SER A 254 ? 11.56723 -1.78726 -23.21899 0.540 19.80863 H ? A ? 251 HG 1
   ATOM 4899 CB B SER A 254 ? 10.66893 -1.59627 -21.57765 0.460 17.81579 C ? A ? 251 CB 1
   ATOM 4900 OG B SER A 254 ? 11.05383 -2.38812 -22.68210 0.460 16.79058 O ? A ? 251 OG 1
   ATOM 4901 HB2 B SER A 254 ? 9.73693 -1.34240 -21.66610 0.460 21.34468 H ? A ? 251 HB2 1
   ATOM 4902 HB3 B SER A 254 ? 11.22600 -0.80342 -21.53357 0.460 21.34468 H ? A ? 251 HB3 1
   ATOM 4903 HG B SER A 254 ? 10.94312 -1.95906 -23.39571 0.460 20.11442 H ? A ? 251 HG 1
   ATOM 4904 N . ARG A 255 ? 9.23196 -1.66274 -18.67596 1.000 15.46314 N ? A ? 252 N 1
   ATOM 4905 CA . ARG A 255 ? 8.80955 -1.04877 -17.43237 1.000 17.86634 C ? A ? 252 CA 1
   ATOM 4906 C . ARG A 255 ? 9.51064 -1.68324 -16.24131 1.000 14.43593 C ? A ? 252 C 1
   ATOM 4907 O . ARG A 255 ? 9.97093 -0.97601 -15.32678 1.000 16.67407 O ? A ? 252 O 1
   ATOM 4908 H . ARG A 255 ? 8.59459 -2.03697 -19.11563 1.000 18.52149 H ? A ? 252 H 1
   ATOM 4909 HA . ARG A 255 ? 9.04333 -0.10737 -17.43529 1.000 21.40533 H ? A ? 252 HA 1
   ATOM 4910 CB A ARG A 255 ? 7.30237 -1.19212 -17.31403 0.362 20.41556 C ? A ? 252 CB 1
   ATOM 4911 CG A ARG A 255 ? 6.64546 -0.09844 -16.54709 0.362 30.15333 C ? A ? 252 CG 1
   ATOM 4912 CD A ARG A 255 ? 5.22635 0.03728 -17.05227 0.362 30.39173 C ? A ? 252 CD 1
   ATOM 4913 NE A ARG A 255 ? 4.45174 0.91861 -16.19500 0.362 27.53229 N ? A ? 252 NE 1
   ATOM 4914 CZ A ARG A 255 ? 3.19775 1.27354 -16.41697 0.362 27.38281 C ? A ? 252 CZ 1
   ATOM 4915 NH1 A ARG A 255 ? 2.54610 0.85890 -17.49205 0.362 33.62826 N ? A ? 252 NH1 1
   ATOM 4916 NH2 A ARG A 255 ? 2.58182 2.05175 -15.53028 0.362 31.04227 N ? A ? 252 NH2 1
   ATOM 4917 HB2 A ARG A 255 ? 6.92018 -1.19743 -18.20555 0.362 24.46441 H ? A ? 252 HB2 1
   ATOM 4918 HB3 A ARG A 255 ? 7.10456 -2.02794 -16.86329 0.362 24.46441 H ? A ? 252 HB3 1
   ATOM 4919 HG2 A ARG A 255 ? 6.62894 -0.31556 -15.60184 0.362 36.14972 H ? A ? 252 HG2 1
   ATOM 4920 HG3 A ARG A 255 ? 7.11606 0.73811 -16.68716 0.362 36.14972 H ? A ? 252 HG3 1
   ATOM 4921 HD2 A ARG A 255 ? 5.23631 0.41017 -17.94768 0.362 36.43581 H ? A ? 252 HD2 1
   ATOM 4922 HD3 A ARG A 255 ? 4.80151 -0.83470 -17.06073 0.362 36.43581 H ? A ? 252 HD3 1
   ATOM 4923 HE A ARG A 255 ? 4.83679 1.23186 -15.49271 0.362 33.00448 H ? A ? 252 HE 1
   ATOM 4924 HH11 A ARG A 255 ? 2.93830 0.34853 -18.06240 0.362 40.31965 H ? A ? 252 HH11 1
   ATOM 4925 HH12 A ARG A 255 ? 1.73055 1.09989 -17.62013 0.362 40.31965 H ? A ? 252 HH12 1
   ATOM 4926 HH21 A ARG A 255 ? 2.99948 2.31562 -14.82635 0.362 37.21646 H ? A ? 252 HH21 1
   ATOM 4927 HH22 A ARG A 255 ? 1.76614 2.29075 -15.66125 0.362 37.21646 H ? A ? 252 HH22 1
   ATOM 4928 CB B ARG A 255 ? 7.28564 -1.16088 -17.30844 0.638 20.32852 C ? A ? 252 CB 1
   ATOM 4929 CG B ARG A 255 ? 6.69036 -0.72754 -15.98065 0.638 29.74028 C ? A ? 252 CG 1
   ATOM 4930 CD B ARG A 255 ? 5.14687 -0.63899 -16.08930 0.638 31.36109 C ? A ? 252 CD 1
   ATOM 4931 NE B ARG A 255 ? 4.53260 -1.92449 -16.40708 0.638 35.27598 N ? A ? 252 NE 1
   ATOM 4932 CZ B ARG A 255 ? 3.32945 -2.07095 -16.95012 0.638 45.13171 C ? A ? 252 CZ 1
   ATOM 4933 NH1 B ARG A 255 ? 2.59024 -1.02746 -17.29055 0.638 43.53246 N ? A ? 252 NH1 1
   ATOM 4934 NH2 B ARG A 255 ? 2.85898 -3.29569 -17.16458 0.638 47.30783 N ? A ? 252 NH2 1
   ATOM 4935 HB2 B ARG A 255 ? 6.88438 -0.60706 -17.99632 0.638 24.35995 H ? A ? 252 HB2 1
   ATOM 4936 HB3 B ARG A 255 ? 7.03835 -2.08903 -17.44363 0.638 24.35995 H ? A ? 252 HB3 1
   ATOM 4937 HG2 B ARG A 255 ? 6.91647 -1.37523 -15.29489 0.638 35.65407 H ? A ? 252 HG2 1
   ATOM 4938 HG3 B ARG A 255 ? 7.03497 0.14620 -15.73830 0.638 35.65407 H ? A ? 252 HG3 1
   ATOM 4939 HD2 B ARG A 255 ? 4.78638 -0.33508 -15.24161 0.638 37.59904 H ? A ? 252 HD2 1
   ATOM 4940 HD3 B ARG A 255 ? 4.91405 -0.01270 -16.79248 0.638 37.59904 H ? A ? 252 HD3 1
   ATOM 4941 HE B ARG A 255 ? 4.98107 -2.63669 -16.23034 0.638 42.29691 H ? A ? 252 HE 1
   ATOM 4942 HH11 B ARG A 255 ? 2.88622 -0.23037 -17.16151 0.638 52.20468 H ? A ? 252 HH11 1
   ATOM 4943 HH12 B ARG A 255 ? 1.81386 -1.14640 -17.64081 0.638 52.20468 H ? A ? 252 HH12 1
   ATOM 4944 HH21 B ARG A 255 ? 3.33246 -3.98150 -16.95223 0.638 56.73512 H ? A ? 252 HH21 1
   ATOM 4945 HH22 B ARG A 255 ? 2.08117 -3.40217 -17.51566 0.638 56.73512 H ? A ? 252 HH22 1
   ATOM 4946 N . GLU A 256 ? 9.61487 -3.01126 -16.23457 1.000 15.19799 N ? A ? 253 N 1
   ATOM 4947 CA . GLU A 256 ? 10.33226 -3.66440 -15.14043 1.000 11.79948 C ? A ? 253 CA 1
   ATOM 4948 C . GLU A 256 ? 11.80047 -3.25619 -15.12074 1.000 13.25124 C ? A ? 253 C 1
   ATOM 4949 O . GLU A 256 ? 12.39410 -3.03187 -14.05352 1.000 14.94630 O ? A ? 253 O 1
   ATOM 4950 H . GLU A 256 ? 9.29088 -3.54006 -16.83039 1.000 18.20332 H ? A ? 253 H 1
   ATOM 4951 HA . GLU A 256 ? 9.92001 -3.39273 -14.30548 1.000 14.12511 H ? A ? 253 HA 1
   ATOM 4952 CB A GLU A 256 ? 10.17987 -5.17620 -15.24637 0.432 14.69046 C ? A ? 253 CB 1
   ATOM 4953 CG A GLU A 256 ? 8.76077 -5.58744 -14.86507 0.432 17.69750 C ? A ? 253 CG 1
   ATOM 4954 CD A GLU A 256 ? 8.45589 -7.05016 -15.06773 0.432 22.39216 C ? A ? 253 CD 1
   ATOM 4955 OE1 A GLU A 256 ? 9.02846 -7.67683 -15.97740 0.432 19.22410 O ? A ? 253 OE1 1
   ATOM 4956 OE2 A GLU A 256 ? 7.61502 -7.57470 -14.30348 0.432 20.86942 O ? A ? 253 OE2 1
   ATOM 4957 HB2 A GLU A 256 ? 10.35155 -5.45798 -16.15853 0.432 17.59428 H ? A ? 253 HB2 1
   ATOM 4958 HB3 A GLU A 256 ? 10.80290 -5.60973 -14.64239 0.432 17.59428 H ? A ? 253 HB3 1
   ATOM 4959 HG2 A GLU A 256 ? 8.62286 -5.38763 -13.92595 0.432 21.20273 H ? A ? 253 HG2 1
   ATOM 4960 HG3 A GLU A 256 ? 8.13597 -5.08091 -15.40725 0.432 21.20273 H ? A ? 253 HG3 1
   ATOM 4961 CB B GLU A 256 ? 10.22497 -5.17628 -15.25865 0.568 14.61908 C ? A ? 253 CB 1
   ATOM 4962 CG B GLU A 256 ? 8.84756 -5.70689 -14.90292 0.568 17.67897 C ? A ? 253 CG 1
   ATOM 4963 CD B GLU A 256 ? 8.73928 -7.20999 -15.08215 0.568 22.13845 C ? A ? 253 CD 1
   ATOM 4964 OE1 B GLU A 256 ? 8.89464 -7.68904 -16.21887 0.568 18.92188 O ? A ? 253 OE1 1
   ATOM 4965 OE2 B GLU A 256 ? 8.48517 -7.91257 -14.08211 0.568 23.97871 O ? A ? 253 OE2 1
   ATOM 4966 HB2 B GLU A 256 ? 10.41722 -5.43421 -16.17376 0.568 17.50863 H ? A ? 253 HB2 1
   ATOM 4967 HB3 B GLU A 256 ? 10.86692 -5.58472 -14.65701 0.568 17.50863 H ? A ? 253 HB3 1
   ATOM 4968 HG2 B GLU A 256 ? 8.65838 -5.50019 -13.97428 0.568 21.18049 H ? A ? 253 HG2 1
   ATOM 4969 HG3 B GLU A 256 ? 8.18814 -5.28710 -15.47723 0.568 21.18049 H ? A ? 253 HG3 1
   ATOM 4970 N . ILE A 257 ? 12.41648 -3.14993 -16.29481 1.000 13.30264 N ? A ? 254 N 1
   ATOM 4971 CA . ILE A 257 ? 13.82628 -2.78214 -16.32897 1.000 11.80216 C ? A ? 254 CA 1
   ATOM 4972 C . ILE A 257 ? 14.00816 -1.36428 -15.83353 1.000 10.62591 C ? A ? 254 C 1
   ATOM 4973 O . ILE A 257 ? 14.97177 -1.05922 -15.10487 1.000 12.31426 O ? A ? 254 O 1
   ATOM 4974 CB . ILE A 257 ? 14.35598 -2.97870 -17.76518 1.000 11.51534 C ? A ? 254 CB 1
   ATOM 4975 CG1 . ILE A 257 ? 14.40521 -4.48140 -18.05824 1.000 13.23130 C ? A ? 254 CG1 1
   ATOM 4976 CG2 . ILE A 257 ? 15.70565 -2.32556 -17.98006 1.000 12.53928 C ? A ? 254 CG2 1
   ATOM 4977 CD1 . ILE A 257 ? 14.58424 -4.84975 -19.56068 1.000 16.81897 C ? A ? 254 CD1 1
   ATOM 4978 H . ILE A 257 ? 12.05179 -3.28154 -17.06246 1.000 15.92890 H ? A ? 254 H 1
   ATOM 4979 HA . ILE A 257 ? 14.33454 -3.35687 -15.73546 1.000 14.12833 H ? A ? 254 HA 1
   ATOM 4980 HB . ILE A 257 ? 13.75116 -2.53981 -18.38362 1.000 13.78414 H ? A ? 254 HB 1
   ATOM 4981 HG12 . ILE A 257 ? 15.15245 -4.86510 -17.57315 1.000 15.84329 H ? A ? 254 HG12 1
   ATOM 4982 HG13 . ILE A 257 ? 13.57409 -4.88088 -17.75735 1.000 15.84329 H ? A ? 254 HG13 1
   ATOM 4983 HG21 . ILE A 257 ? 16.06529 -2.61681 -18.83255 1.000 15.01287 H ? A ? 254 HG21 1
   ATOM 4984 HG22 . ILE A 257 ? 15.59380 -1.36203 -17.98006 1.000 15.01287 H ? A ? 254 HG22 1
   ATOM 4985 HG23 . ILE A 257 ? 16.30204 -2.58933 -17.26198 1.000 15.01287 H ? A ? 254 HG23 1
   ATOM 4986 HD11 . ILE A 257 ? 14.47854 -5.80825 -19.66560 1.000 20.14850 H ? A ? 254 HD11 1
   ATOM 4987 HD12 . ILE A 257 ? 13.91218 -4.38379 -20.08232 1.000 20.14850 H ? A ? 254 HD12 1
   ATOM 4988 HD13 . ILE A 257 ? 15.47092 -4.58132 -19.84816 1.000 20.14850 H ? A ? 254 HD13 1
   ATOM 4989 N . ALA A 258 ? 13.08001 -0.47407 -16.20557 1.000 12.13170 N ? A ? 255 N 1
   ATOM 4990 CA . ALA A 258 ? 13.18389 0.90519 -15.76488 1.000 10.63030 C ? A ? 255 CA 1
   ATOM 4991 C . ALA A 258 ? 13.11631 0.99276 -14.23872 1.000 12.54801 C ? A ? 255 C 1
   ATOM 4992 O . ALA A 258 ? 13.86801 1.74822 -13.61740 1.000 12.13147 O ? A ? 255 O 1
   ATOM 4993 CB . ALA A 258 ? 12.08603 1.75074 -16.39361 1.000 14.26010 C ? A ? 255 CB 1
   ATOM 4994 H . ALA A 258 ? 12.39881 -0.64639 -16.70141 1.000 14.52377 H ? A ? 255 H 1
   ATOM 4995 HA . ALA A 258 ? 14.03604 1.26321 -16.05908 1.000 12.72209 H ? A ? 255 HA 1
   ATOM 4996 HB1 . ALA A 258 ? 12.16831 2.66309 -16.07463 1.000 17.07785 H ? A ? 255 HB1 1
   ATOM 4997 HB2 . ALA A 258 ? 12.18308 1.72765 -17.35846 1.000 17.07785 H ? A ? 255 HB2 1
   ATOM 4998 HB3 . ALA A 258 ? 11.22317 1.38793 -16.13918 1.000 17.07785 H ? A ? 255 HB3 1
   ATOM 4999 N . SER A 259 ? 12.17863 0.26240 -13.62716 1.000 13.48057 N ? A ? 256 N 1
   ATOM 5000 CA . SER A 259 ? 12.09343 0.32506 -12.17387 1.000 11.08544 C ? A ? 256 CA 1
   ATOM 5001 C . SER A 259 ? 13.28035 -0.33184 -11.48101 1.000 10.49269 C ? A ? 256 C 1
   ATOM 5002 O . SER A 259 ? 13.69651 0.13281 -10.40832 1.000 11.40365 O ? A ? 256 O 1
   ATOM 5003 CB . SER A 259 ? 10.76461 -0.26174 -11.69305 1.000 14.02981 C ? A ? 256 CB 1
   ATOM 5004 OG . SER A 259 ? 9.75140 0.69738 -12.01949 1.000 15.66611 O ? A ? 256 OG 1
   ATOM 5005 H . SER A 259 ? 11.60873 -0.25163 -14.01521 1.000 16.14242 H ? A ? 256 H 1
   ATOM 5006 HA . SER A 259 ? 12.10907 1.25855 -11.91069 1.000 13.26826 H ? A ? 256 HA 1
   ATOM 5007 HB2 . SER A 259 ? 10.58756 -1.10017 -12.14757 1.000 16.80151 H ? A ? 256 HB2 1
   ATOM 5008 HB3 . SER A 259 ? 10.79148 -0.40358 -10.73385 1.000 16.80151 H ? A ? 256 HB3 1
   ATOM 5009 HG . SER A 259 ? 9.02283 0.47805 -11.66357 1.000 18.76507 H ? A ? 256 HG 1
   ATOM 5010 N . PHE A 260 ? 13.85139 -1.38998 -12.07013 1.000 9.55338 N ? A ? 257 N 1
   ATOM 5011 CA . PHE A 260 ? 15.10559 -1.92777 -11.55803 1.000 10.60138 C ? A ? 257 CA 1
   ATOM 5012 C . PHE A 260 ? 16.18891 -0.86319 -11.58716 1.000 12.20378 C ? A ? 257 C 1
   ATOM 5013 O . PHE A 260 ? 16.95922 -0.72421 -10.62760 1.000 10.80211 O ? A ? 257 O 1
   ATOM 5014 CB . PHE A 260 ? 15.53389 -3.15499 -12.35782 1.000 12.90533 C ? A ? 257 CB 1
   ATOM 5015 CG . PHE A 260 ? 16.81056 -3.76598 -11.89003 1.000 12.05196 C ? A ? 257 CG 1
   ATOM 5016 CD1 . PHE A 260 ? 16.93548 -4.26669 -10.61414 1.000 13.07479 C ? A ? 257 CD1 1
   ATOM 5017 CD2 . PHE A 260 ? 17.91388 -3.80584 -12.71445 1.000 11.37273 C ? A ? 257 CD2 1
   ATOM 5018 CE1 . PHE A 260 ? 18.10386 -4.81512 -10.19048 1.000 12.66128 C ? A ? 257 CE1 1
   ATOM 5019 CE2 . PHE A 260 ? 19.10516 -4.34356 -12.26799 1.000 14.74430 C ? A ? 257 CE2 1
   ATOM 5020 CZ . PHE A 260 ? 19.19099 -4.85606 -11.02913 1.000 14.09077 C ? A ? 257 CZ 1
   ATOM 5021 H . PHE A 260 ? 13.53544 -1.80386 -12.75459 1.000 11.42979 H ? A ? 257 H 1
   ATOM 5022 HA . PHE A 260 ? 14.97439 -2.21476 -10.64079 1.000 12.68738 H ? A ? 257 HA 1
   ATOM 5023 HB2 . PHE A 260 ? 14.84050 -3.82968 -12.28780 1.000 15.45213 H ? A ? 257 HB2 1
   ATOM 5024 HB3 . PHE A 260 ? 15.65263 -2.89628 -13.28511 1.000 15.45213 H ? A ? 257 HB3 1
   ATOM 5025 HD1 . PHE A 260 ? 16.20974 -4.22905 -10.03381 1.000 15.65548 H ? A ? 257 HD1 1
   ATOM 5026 HD2 . PHE A 260 ? 17.85594 -3.46777 -13.57889 1.000 13.61301 H ? A ? 257 HD2 1
   ATOM 5027 HE1 . PHE A 260 ? 18.16786 -5.16367 -9.33065 1.000 15.15926 H ? A ? 257 HE1 1
   ATOM 5028 HE2 . PHE A 260 ? 19.84916 -4.35087 -12.82594 1.000 17.65890 H ? A ? 257 HE2 1
   ATOM 5029 HZ . PHE A 260 ? 19.98730 -5.23896 -10.73900 1.000 16.87465 H ? A ? 257 HZ 1
   ATOM 5030 N . PHE A 261 ? 16.29195 -0.11230 -12.70446 1.000 10.72943 N ? A ? 258 N 1
   ATOM 5031 CA . PHE A 261 ? 17.27844 0.97029 -12.75134 1.000 11.71437 C ? A ? 258 CA 1
   ATOM 5032 C . PHE A 261 ? 17.04105 2.01111 -11.65183 1.000 9.33124 C ? A ? 258 C 1
   ATOM 5033 O . PHE A 261 ? 18.00037 2.48264 -11.01333 1.000 11.17401 O ? A ? 258 O 1
   ATOM 5034 CB . PHE A 261 ? 17.26178 1.61740 -14.13926 1.000 12.12727 C ? A ? 258 CB 1
   ATOM 5035 CG . PHE A 261 ? 18.21080 2.77683 -14.29820 1.000 10.60681 C ? A ? 258 CG 1
   ATOM 5036 CD1 . PHE A 261 ? 19.58640 2.59133 -14.24944 1.000 12.09786 C ? A ? 258 CD1 1
   ATOM 5037 CD2 . PHE A 261 ? 17.73495 4.05443 -14.49777 1.000 11.49332 C ? A ? 258 CD2 1
   ATOM 5038 CE1 . PHE A 261 ? 20.44630 3.66395 -14.40758 1.000 12.34501 C ? A ? 258 CE1 1
   ATOM 5039 CE2 . PHE A 261 ? 18.60363 5.12363 -14.64463 1.000 14.01215 C ? A ? 258 CE2 1
   ATOM 5040 CZ . PHE A 261 ? 19.97326 4.91126 -14.60872 1.000 12.56465 C ? A ? 258 CZ 1
   ATOM 5041 H . PHE A 261 ? 15.81915 -0.21023 -13.41613 1.000 12.84104 H ? A ? 258 H 1
   ATOM 5042 HA . PHE A 261 ? 18.16109 0.59753 -12.60009 1.000 14.02297 H ? A ? 258 HA 1
   ATOM 5043 HB2 . PHE A 261 ? 17.50591 0.94667 -14.79609 1.000 14.51845 H ? A ? 258 HB2 1
   ATOM 5044 HB3 . PHE A 261 ? 16.36628 1.94517 -14.31687 1.000 14.51845 H ? A ? 258 HB3 1
   ATOM 5045 HD1 . PHE A 261 ? 19.93234 1.73950 -14.10939 1.000 14.48316 H ? A ? 258 HD1 1
   ATOM 5046 HD2 . PHE A 261 ? 16.81733 4.20116 -14.53442 1.000 13.75771 H ? A ? 258 HD2 1
   ATOM 5047 HE1 . PHE A 261 ? 21.36492 3.52271 -14.37468 1.000 14.77974 H ? A ? 258 HE1 1
   ATOM 5048 HE2 . PHE A 261 ? 18.26857 5.98248 -14.76710 1.000 16.78031 H ? A ? 258 HE2 1
   ATOM 5049 HZ . PHE A 261 ? 20.56110 5.62289 -14.72238 1.000 15.04331 H ? A ? 258 HZ 1
   ATOM 5050 N . ILE A 262 ? 15.76675 2.33863 -11.36530 1.000 10.76541 N ? A ? 259 N 1
   ATOM 5051 CA . ILE A 262 ? 15.50080 3.34409 -10.34619 1.000 11.06889 C ? A ? 259 CA 1
   ATOM 5052 C . ILE A 262 ? 15.85309 2.80996 -8.96286 1.000 11.48442 C ? A ? 259 C 1
   ATOM 5053 O . ILE A 262 ? 16.40010 3.54101 -8.14081 1.000 10.58308 O ? A ? 259 O 1
   ATOM 5054 CB . ILE A 262 ? 14.03141 3.79580 -10.43253 1.000 12.01594 C ? A ? 259 CB 1
   ATOM 5055 CG1 . ILE A 262 ? 13.76722 4.55359 -11.73396 1.000 14.30416 C ? A ? 259 CG1 1
   ATOM 5056 CG2 . ILE A 262 ? 13.66976 4.66015 -9.24447 1.000 12.61910 C ? A ? 259 CG2 1
   ATOM 5057 CD1 . ILE A 262 ? 12.29476 4.74653 -12.04142 1.000 15.58132 C ? A ? 259 CD1 1
   ATOM 5058 H . ILE A 262 ? 15.06962 2.00029 -11.73833 1.000 12.88422 H ? A ? 259 H 1
   ATOM 5059 HA . ILE A 262 ? 16.06166 4.11834 -10.51011 1.000 13.24840 H ? A ? 259 HA 1
   ATOM 5060 HB . ILE A 262 ? 13.47688 2.99999 -10.42319 1.000 14.38486 H ? A ? 259 HB 1
   ATOM 5061 HG12 . ILE A 262 ? 14.17401 5.43194 -11.67136 1.000 17.13073 H ? A ? 259 HG12 1
   ATOM 5062 HG13 . ILE A 262 ? 14.16045 4.05748 -12.46891 1.000 17.13073 H ? A ? 259 HG13 1
   ATOM 5063 HG21 . ILE A 262 ? 12.78285 5.02868 -9.38037 1.000 15.10865 H ? A ? 259 HG21 1
   ATOM 5064 HG22 . ILE A 262 ? 13.68216 4.11525 -8.44208 1.000 15.10865 H ? A ? 259 HG22 1
   ATOM 5065 HG23 . ILE A 262 ? 14.31783 5.37772 -9.16706 1.000 15.10865 H ? A ? 259 HG23 1
   ATOM 5066 HD11 . ILE A 262 ? 12.20202 5.07301 -12.95010 1.000 18.66332 H ? A ? 259 HD11 1
   ATOM 5067 HD12 . ILE A 262 ? 11.83839 3.89577 -11.94741 1.000 18.66332 H ? A ? 259 HD12 1
   ATOM 5068 HD13 . ILE A 262 ? 11.92399 5.39135 -11.41881 1.000 18.66332 H ? A ? 259 HD13 1
   ATOM 5069 N . LEU A 263 ? 15.65807 1.51371 -8.73482 1.000 10.67935 N ? A ? 260 N 1
   ATOM 5070 CA . LEU A 263 ? 16.15282 0.91188 -7.50137 1.000 9.94650 C ? A ? 260 CA 1
   ATOM 5071 C . LEU A 263 ? 17.66841 1.03669 -7.41518 1.000 11.27898 C ? A ? 260 C 1
   ATOM 5072 O . LEU A 263 ? 18.21657 1.40714 -6.36466 1.000 11.36561 O ? A ? 260 O 1
   ATOM 5073 CB . LEU A 263 ? 15.73483 -0.55273 -7.41691 1.000 9.50547 C ? A ? 260 CB 1
   ATOM 5074 CG . LEU A 263 ? 16.30917 -1.33221 -6.21785 1.000 11.73851 C ? A ? 260 CG 1
   ATOM 5075 CD1 . LEU A 263 ? 15.74294 -0.84988 -4.89625 1.000 10.89435 C ? A ? 260 CD1 1
   ATOM 5076 CD2 . LEU A 263 ? 16.00814 -2.80615 -6.41892 1.000 10.23388 C ? A ? 260 CD2 1
   ATOM 5077 H . LEU A 263 ? 15.25173 0.97266 -9.26562 1.000 12.78095 H ? A ? 260 H 1
   ATOM 5078 HA . LEU A 263 ? 15.75806 1.37464 -6.74578 1.000 11.90153 H ? A ? 260 HA 1
   ATOM 5079 HB2 . LEU A 263 ? 14.76777 -0.59099 -7.35184 1.000 11.37230 H ? A ? 260 HB2 1
   ATOM 5080 HB3 . LEU A 263 ? 16.03106 -1.00183 -8.22404 1.000 11.37230 H ? A ? 260 HB3 1
   ATOM 5081 HG . LEU A 263 ? 17.26730 -1.18856 -6.17040 1.000 14.05195 H ? A ? 260 HG 1
   ATOM 5082 HD11 . LEU A 263 ? 16.11287 -1.38800 -4.17898 1.000 13.03895 H ? A ? 260 HD11 1
   ATOM 5083 HD12 . LEU A 263 ? 15.98479 0.08096 -4.76996 1.000 13.03895 H ? A ? 260 HD12 1
   ATOM 5084 HD13 . LEU A 263 ? 14.77742 -0.94127 -4.91418 1.000 13.03895 H ? A ? 260 HD13 1
   ATOM 5085 HD21 . LEU A 263 ? 16.40938 -3.31203 -5.69504 1.000 12.24639 H ? A ? 260 HD21 1
   ATOM 5086 HD22 . LEU A 263 ? 15.04673 -2.93494 -6.41927 1.000 12.24639 H ? A ? 260 HD22 1
   ATOM 5087 HD23 . LEU A 263 ? 16.38041 -3.09155 -7.26796 1.000 12.24639 H ? A ? 260 HD23 1
   ATOM 5088 N . LEU A 264 ? 18.36223 0.76062 -8.51891 1.000 10.41602 N ? A ? 261 N 1
   ATOM 5089 CA . LEU A 264 ? 19.81928 0.76478 -8.46767 1.000 10.35321 C ? A ? 261 CA 1
   ATOM 5090 C . LEU A 264 ? 20.37345 2.13883 -8.11554 1.000 10.74617 C ? A ? 261 C 1
   ATOM 5091 O . LEU A 264 ? 21.33022 2.24152 -7.32506 1.000 11.15386 O ? A ? 261 O 1
   ATOM 5092 H . LEU A 264 ? 18.02267 0.57340 -9.28654 1.000 12.46495 H ? A ? 261 H 1
   ATOM 5093 HA . LEU A 264 ? 20.09335 0.14733 -7.77157 1.000 12.38958 H ? A ? 261 HA 1
   ATOM 5094 CB A LEU A 264 ? 20.40716 0.27453 -9.79010 0.536 12.51488 C ? A ? 261 CB 1
   ATOM 5095 CG A LEU A 264 ? 20.25579 -1.22840 -9.99976 0.536 14.88076 C ? A ? 261 CG 1
   ATOM 5096 CD1 A LEU A 264 ? 21.22853 -1.67279 -11.10287 0.536 18.21776 C ? A ? 261 CD1 1
   ATOM 5097 CD2 A LEU A 264 ? 20.46429 -2.05918 -8.74260 0.536 16.72362 C ? A ? 261 CD2 1
   ATOM 5098 HB2 A LEU A 264 ? 19.95358 0.72473 -10.51981 0.536 14.98358 H ? A ? 261 HB2 1
   ATOM 5099 HB3 A LEU A 264 ? 21.35401 0.48440 -9.80816 0.536 14.98358 H ? A ? 261 HB3 1
   ATOM 5100 HG A LEU A 264 ? 19.33700 -1.39749 -10.26080 0.536 17.82264 H ? A ? 261 HG 1
   ATOM 5101 HD11 A LEU A 264 ? 21.14181 -2.63003 -11.23357 0.536 21.82704 H ? A ? 261 HD11 1
   ATOM 5102 HD12 A LEU A 264 ? 21.00934 -1.20560 -11.92421 0.536 21.82704 H ? A ? 261 HD12 1
   ATOM 5103 HD13 A LEU A 264 ? 22.13426 -1.45677 -10.83105 0.536 21.82704 H ? A ? 261 HD13 1
   ATOM 5104 HD21 A LEU A 264 ? 20.58433 -2.98823 -8.99432 0.536 20.03408 H ? A ? 261 HD21 1
   ATOM 5105 HD22 A LEU A 264 ? 21.25317 -1.73757 -8.27877 0.536 20.03408 H ? A ? 261 HD22 1
   ATOM 5106 HD23 A LEU A 264 ? 19.68523 -1.96915 -8.17176 0.536 20.03408 H ? A ? 261 HD23 1
   ATOM 5107 CB B LEU A 264 ? 20.40288 0.32244 -9.81051 0.464 12.52865 C ? A ? 261 CB 1
   ATOM 5108 CG B LEU A 264 ? 20.25934 -1.10927 -10.30063 0.464 14.93272 C ? A ? 261 CG 1
   ATOM 5109 CD1 B LEU A 264 ? 20.80706 -1.21880 -11.74117 0.464 17.16274 C ? A ? 261 CD1 1
   ATOM 5110 CD2 B LEU A 264 ? 20.97249 -2.06656 -9.38675 0.464 18.11799 C ? A ? 261 CD2 1
   ATOM 5111 HB2 B LEU A 264 ? 19.99241 0.87723 -10.49213 0.464 15.00011 H ? A ? 261 HB2 1
   ATOM 5112 HB3 B LEU A 264 ? 21.35681 0.49425 -9.77300 0.464 15.00011 H ? A ? 261 HB3 1
   ATOM 5113 HG B LEU A 264 ? 19.32142 -1.35668 -10.30188 0.464 17.88499 H ? A ? 261 HG 1
   ATOM 5114 HD11 B LEU A 264 ? 20.80410 -2.15076 -12.01015 0.464 20.56102 H ? A ? 261 HD11 1
   ATOM 5115 HD12 B LEU A 264 ? 20.24048 -0.70143 -12.33464 0.464 20.56102 H ? A ? 261 HD12 1
   ATOM 5116 HD13 B LEU A 264 ? 21.71247 -0.87138 -11.76204 0.464 20.56102 H ? A ? 261 HD13 1
   ATOM 5117 HD21 B LEU A 264 ? 20.88956 -2.96479 -9.74342 0.464 21.70732 H ? A ? 261 HD21 1
   ATOM 5118 HD22 B LEU A 264 ? 21.90821 -1.81622 -9.33520 0.464 21.70732 H ? A ? 261 HD22 1
   ATOM 5119 HD23 B LEU A 264 ? 20.56911 -2.02194 -8.50573 0.464 21.70732 H ? A ? 261 HD23 1
   ATOM 5120 N . VAL A 265 ? 19.81253 3.20579 -8.69916 1.000 10.56842 N ? A ? 262 N 1
   ATOM 5121 CA . VAL A 265 ? 20.42015 4.50869 -8.48879 1.000 11.89093 C ? A ? 262 CA 1
   ATOM 5122 C . VAL A 265 ? 20.22587 5.01081 -7.05927 1.000 12.84787 C ? A ? 262 C 1
   ATOM 5123 O . VAL A 265 ? 20.75907 6.06284 -6.69975 1.000 12.49246 O ? A ? 262 O 1
   ATOM 5124 CB . VAL A 265 ? 19.94946 5.60651 -9.46016 1.000 11.82209 C ? A ? 262 CB 1
   ATOM 5125 CG1 . VAL A 265 ? 20.31447 5.20874 -10.90779 1.000 15.12910 C ? A ? 262 CG1 1
   ATOM 5126 CG2 . VAL A 265 ? 18.46190 5.92812 -9.34845 1.000 12.89525 C ? A ? 262 CG2 1
   ATOM 5127 H . VAL A 265 ? 19.11177 3.19403 -9.19756 1.000 12.64783 H ? A ? 262 H 1
   ATOM 5128 HA . VAL A 265 ? 21.36192 4.37590 -8.67941 1.000 14.23485 H ? A ? 262 HA 1
   ATOM 5129 HB . VAL A 265 ? 20.41017 6.42438 -9.21573 1.000 14.15224 H ? A ? 262 HB 1
   ATOM 5130 HG11 . VAL A 265 ? 20.07766 5.93599 -11.50438 1.000 18.12065 H ? A ? 262 HG11 1
   ATOM 5131 HG12 . VAL A 265 ? 21.26793 5.03737 -10.95734 1.000 18.12065 H ? A ? 262 HG12 1
   ATOM 5132 HG13 . VAL A 265 ? 19.82165 4.40893 -11.14933 1.000 18.12065 H ? A ? 262 HG13 1
   ATOM 5133 HG21 . VAL A 265 ? 18.21631 6.53829 -10.06139 1.000 15.44003 H ? A ? 262 HG21 1
   ATOM 5134 HG22 . VAL A 265 ? 17.95413 5.10544 -9.42759 1.000 15.44003 H ? A ? 262 HG22 1
   ATOM 5135 HG23 . VAL A 265 ? 18.29173 6.34029 -8.48702 1.000 15.44003 H ? A ? 262 HG23 1
   ATOM 5136 N . VAL A 266 ? 19.39097 4.33486 -6.26865 1.000 12.19068 N ? A ? 263 N 1
   ATOM 5137 CA . VAL A 266 ? 19.27275 4.60793 -4.83200 1.000 13.13231 C ? A ? 263 CA 1
   ATOM 5138 C . VAL A 266 ? 20.00316 3.52168 -4.05724 1.000 13.75075 C ? A ? 263 C 1
   ATOM 5139 O . VAL A 266 ? 21.06324 3.76533 -3.45070 1.000 14.07929 O ? A ? 263 O 1
   ATOM 5140 CB . VAL A 266 ? 17.79255 4.70852 -4.42603 1.000 13.87925 C ? A ? 263 CB 1
   ATOM 5141 CG1 . VAL A 266 ? 17.69782 4.93550 -2.91530 1.000 14.79676 C ? A ? 263 CG1 1
   ATOM 5142 CG2 . VAL A 266 ? 17.10993 5.82335 -5.17845 1.000 15.31028 C ? A ? 263 CG2 1
   ATOM 5143 H . VAL A 266 ? 18.87440 3.70419 -6.54253 1.000 14.59455 H ? A ? 263 H 1
   ATOM 5144 HA . VAL A 266 ? 19.70016 5.45239 -4.61961 1.000 15.72450 H ? A ? 263 HA 1
   ATOM 5145 HB . VAL A 266 ? 17.33570 3.88257 -4.64963 1.000 16.62083 H ? A ? 263 HB 1
   ATOM 5146 HG11 . VAL A 266 ? 16.79394 5.20844 -2.69302 1.000 17.72184 H ? A ? 263 HG11 1
   ATOM 5147 HG12 . VAL A 266 ? 17.91568 4.10858 -2.45744 1.000 17.72184 H ? A ? 263 HG12 1
   ATOM 5148 HG13 . VAL A 266 ? 18.32520 5.62997 -2.66034 1.000 17.72184 H ? A ? 263 HG13 1
   ATOM 5149 HG21 . VAL A 266 ? 16.19055 5.89129 -4.87675 1.000 18.33807 H ? A ? 263 HG21 1
   ATOM 5150 HG22 . VAL A 266 ? 17.57770 6.65495 -5.00374 1.000 18.33807 H ? A ? 263 HG22 1
   ATOM 5151 HG23 . VAL A 266 ? 17.13276 5.62406 -6.12748 1.000 18.33807 H ? A ? 263 HG23 1
   ATOM 5152 N . ALA A 267 ? 19.51441 2.29476 -4.15745 1.000 13.00768 N ? A ? 264 N 1
   ATOM 5153 CA . ALA A 267 ? 19.96812 1.24030 -3.25817 1.000 17.27407 C ? A ? 264 CA 1
   ATOM 5154 C . ALA A 267 ? 21.35780 0.72685 -3.60934 1.000 14.54573 C ? A ? 264 C 1
   ATOM 5155 O . ALA A 267 ? 22.04113 0.16124 -2.74026 1.000 15.13539 O ? A ? 264 O 1
   ATOM 5156 CB . ALA A 267 ? 18.97416 0.07375 -3.27934 1.000 19.18909 C ? A ? 264 CB 1
   ATOM 5157 H . ALA A 267 ? 18.92434 2.04555 -4.73130 1.000 15.57495 H ? A ? 264 H 1
   ATOM 5158 HA . ALA A 267 ? 20.00605 1.61017 -2.36226 1.000 20.69461 H ? A ? 264 HA 1
   ATOM 5159 HB1 . ALA A 267 ? 19.28210 -0.61463 -2.66925 1.000 22.99263 H ? A ? 264 HB1 1
   ATOM 5160 HB2 . ALA A 267 ? 18.10264 0.39636 -3.00136 1.000 22.99263 H ? A ? 264 HB2 1
   ATOM 5161 HB3 . ALA A 267 ? 18.92336 -0.28154 -4.18050 1.000 22.99263 H ? A ? 264 HB3 1
   ATOM 5162 N . GLY A 268 ? 21.77779 0.87116 -4.86274 1.000 12.55552 N ? A ? 265 N 1
   ATOM 5163 CA . GLY A 268 ? 23.09780 0.41743 -5.27565 1.000 14.76124 C ? A ? 265 CA 1
   ATOM 5164 C . GLY A 268 ? 24.08441 1.55781 -5.38276 1.000 13.14674 C ? A ? 265 C 1
   ATOM 5165 O . GLY A 268 ? 25.15542 1.43221 -5.97626 1.000 16.32381 O ? A ? 265 O 1
   ATOM 5166 H . GLY A 268 ? 21.31520 1.22955 -5.49296 1.000 15.03236 H ? A ? 265 H 1
   ATOM 5167 HA2 . GLY A 268 ? 23.43574 -0.22103 -4.62829 1.000 17.67922 H ? A ? 265 HA2 1
   ATOM 5168 HA3 . GLY A 268 ? 23.03323 -0.01494 -6.14155 1.000 17.67922 H ? A ? 265 HA3 1
   ATOM 5169 N . ASN A 269 ? 23.74648 2.68408 -4.77416 1.000 11.08663 N ? A ? 266 N 1
   ATOM 5170 CA . ASN A 269 ? 24.47408 3.93162 -4.96532 1.000 11.50556 C ? A ? 266 CA 1
   ATOM 5171 C . ASN A 269 ? 24.82928 4.61836 -3.64947 1.000 12.59563 C ? A ? 266 C 1
   ATOM 5172 O . ASN A 269 ? 26.00239 4.67947 -3.26516 1.000 11.54929 O ? A ? 266 O 1
   ATOM 5173 CB . ASN A 269 ? 23.63321 4.83988 -5.87028 1.000 11.55173 C ? A ? 266 CB 1
   ATOM 5174 CG . ASN A 269 ? 24.28886 6.15846 -6.15133 1.000 13.53044 C ? A ? 266 CG 1
   ATOM 5175 OD1 . ASN A 269 ? 25.52501 6.25815 -6.13388 1.000 13.74637 O ? A ? 266 OD1 1
   ATOM 5176 ND2 . ASN A 269 ? 23.48856 7.17591 -6.43093 1.000 12.87021 N ? A ? 266 ND2 1
   ATOM 5177 H . ASN A 269 ? 23.08322 2.75589 -4.23145 1.000 13.26969 H ? A ? 266 H 1
   ATOM 5178 HA . ASN A 269 ? 25.32748 3.75065 -5.38942 1.000 13.77240 H ? A ? 266 HA 1
   ATOM 5179 HB2 . ASN A 269 ? 23.48778 4.39193 -6.71827 1.000 13.82781 H ? A ? 266 HB2 1
   ATOM 5180 HB3 . ASN A 269 ? 22.78295 5.01535 -5.43766 1.000 13.82781 H ? A ? 266 HB3 1
   ATOM 5181 HD21 . ASN A 269 ? 23.82109 7.95107 -6.59869 1.000 15.40999 H ? A ? 266 HD21 1
   ATOM 5182 HD22 . ASN A 269 ? 22.63632 7.06146 -6.44474 1.000 15.40999 H ? A ? 266 HD22 1
   ATOM 5183 N A GLU A 270 ? 23.81896 5.13467 -2.94328 0.612 10.50573 N ? A ? 267 N 1
   ATOM 5184 CA A GLU A 270 ? 24.04760 5.81238 -1.66740 0.612 11.34608 C ? A ? 267 CA 1
   ATOM 5185 C A GLU A 270 ? 24.65163 4.88077 -0.62788 0.612 11.48312 C ? A ? 267 C 1
   ATOM 5186 O A GLU A 270 ? 25.42306 5.32917 0.22605 0.612 11.26944 O ? A ? 267 O 1
   ATOM 5187 CB A GLU A 270 ? 22.71028 6.39751 -1.16851 0.612 13.62316 C ? A ? 267 CB 1
   ATOM 5188 CG A GLU A 270 ? 22.82410 7.39144 -0.02262 0.612 13.77556 C ? A ? 267 CG 1
   ATOM 5189 CD A GLU A 270 ? 21.57966 8.26871 0.17239 0.612 15.04725 C ? A ? 267 CD 1
   ATOM 5190 OE1 A GLU A 270 ? 20.47784 7.89278 -0.28499 0.612 18.16510 O ? A ? 267 OE1 1
   ATOM 5191 OE2 A GLU A 270 ? 21.71781 9.34375 0.78273 0.612 15.39490 O ? A ? 267 OE2 1
   ATOM 5192 H A GLU A 270 ? 22.99295 5.10575 -3.18091 0.612 12.57261 H ? A ? 267 H 1
   ATOM 5193 HA A GLU A 270 ? 24.67706 6.53931 -1.79493 0.612 13.58103 H ? A ? 267 HA 1
   ATOM 5194 HB2 A GLU A 270 ? 22.28196 6.85598 -1.90827 0.612 16.31352 H ? A ? 267 HB2 1
   ATOM 5195 HB3 A GLU A 270 ? 22.15120 5.66603 -0.86313 0.612 16.31352 H ? A ? 267 HB3 1
   ATOM 5196 HG2 A GLU A 270 ? 22.97011 6.90069 0.80124 0.612 16.49641 H ? A ? 267 HG2 1
   ATOM 5197 HG3 A GLU A 270 ? 23.57513 7.98049 -0.19546 0.612 16.49641 H ? A ? 267 HG3 1
   ATOM 5198 N B GLU A 270 ? 23.82594 5.13765 -2.93764 0.388 10.55787 N ? A ? 267 N 1
   ATOM 5199 CA B GLU A 270 ? 24.09287 5.81763 -1.67231 0.388 11.34791 C ? A ? 267 CA 1
   ATOM 5200 C B GLU A 270 ? 24.68305 4.87324 -0.63457 0.388 11.51727 C ? A ? 267 C 1
   ATOM 5201 O B GLU A 270 ? 25.44819 5.30816 0.23386 0.388 11.30766 O ? A ? 267 O 1
   ATOM 5202 CB B GLU A 270 ? 22.80096 6.44480 -1.12620 0.388 13.62467 C ? A ? 267 CB 1
   ATOM 5203 CG B GLU A 270 ? 21.76705 5.41919 -0.67778 0.388 14.41309 C ? A ? 267 CG 1
   ATOM 5204 CD B GLU A 270 ? 20.47053 6.04575 -0.16356 0.388 13.70268 C ? A ? 267 CD 1
   ATOM 5205 OE1 B GLU A 270 ? 20.43386 7.26715 0.07205 0.388 14.73269 O ? A ? 267 OE1 1
   ATOM 5206 OE2 B GLU A 270 ? 19.48785 5.30344 0.00709 0.388 12.58747 O ? A ? 267 OE2 1
   ATOM 5207 H B GLU A 270 ? 22.99619 5.10982 -3.16203 0.388 12.63517 H ? A ? 267 H 1
   ATOM 5208 HA B GLU A 270 ? 24.73393 6.52668 -1.83717 0.388 13.58323 H ? A ? 267 HA 1
   ATOM 5209 HB2 B GLU A 270 ? 23.02164 6.99804 -0.36061 0.388 16.31533 H ? A ? 267 HB2 1
   ATOM 5210 HB3 B GLU A 270 ? 22.39842 6.98715 -1.82242 0.388 16.31533 H ? A ? 267 HB3 1
   ATOM 5211 HG2 B GLU A 270 ? 21.54343 4.84995 -1.43068 0.388 17.26144 H ? A ? 267 HG2 1
   ATOM 5212 HG3 B GLU A 270 ? 22.14456 4.88695 0.03993 0.388 17.26144 H ? A ? 267 HG3 1
   ATOM 5213 N . THR A 271 ? 24.33376 3.58852 -0.70361 1.000 10.77964 N ? A ? 268 N 1
   ATOM 5214 CA . THR A 271 ? 24.88917 2.59913 0.20960 1.000 9.36316 C ? A ? 268 CA 1
   ATOM 5215 C . THR A 271 ? 26.40569 2.49753 0.05412 1.000 9.64381 C ? A ? 268 C 1
   ATOM 5216 O . THR A 271 ? 27.15303 2.62584 1.02567 1.000 9.93438 O ? A ? 268 O 1
   ATOM 5217 CB . THR A 271 ? 24.25752 1.23704 -0.07887 1.000 11.24541 C ? A ? 268 CB 1
   ATOM 5218 OG1 . THR A 271 ? 24.28499 0.98021 -1.49585 1.000 11.37926 O ? A ? 268 OG1 1
   ATOM 5219 CG2 . THR A 271 ? 22.78109 1.22342 0.37842 1.000 12.49619 C ? A ? 268 CG2 1
   ATOM 5220 HA . THR A 271 ? 24.68599 2.86593 1.11979 1.000 11.20152 H ? A ? 268 HA 1
   ATOM 5221 HB . THR A 271 ? 24.75112 0.55075 0.39680 1.000 13.46023 H ? A ? 268 HB 1
   ATOM 5222 HG1 . THR A 271 ? 25.03406 0.67129 -1.71736 1.000 13.62084 H ? A ? 268 HG1 1
   ATOM 5223 HG21 . THR A 271 ? 22.38919 0.35252 0.20856 1.000 14.96116 H ? A ? 268 HG21 1
   ATOM 5224 HG22 . THR A 271 ? 22.72613 1.41357 1.32801 1.000 14.96116 H ? A ? 268 HG22 1
   ATOM 5225 HG23 . THR A 271 ? 22.27727 1.89541 -0.10686 1.000 14.96116 H ? A ? 268 HG23 1
   ATOM 5226 H A THR A 271 ? 23.79165 3.25673 -1.28295 0.612 12.90129 H ? A ? 268 H 1
   ATOM 5227 H B THR A 271 ? 23.77549 3.26545 -1.27243 0.388 12.90129 H ? A ? 268 H 1
   ATOM 5228 N . THR A 272 ? 26.87271 2.20821 -1.16901 1.000 9.82657 N ? A ? 269 N 1
   ATOM 5229 CA . THR A 272 ? 28.31881 2.10175 -1.38366 1.000 10.54232 C ? A ? 269 CA 1
   ATOM 5230 C . THR A 272 ? 29.02428 3.40089 -1.03112 1.000 11.06845 C ? A ? 269 C 1
   ATOM 5231 O . THR A 272 ? 30.12527 3.37716 -0.45461 1.000 11.05022 O ? A ? 269 O 1
   ATOM 5232 CB . THR A 272 ? 28.59922 1.71299 -2.83560 1.000 10.79912 C ? A ? 269 CB 1
   ATOM 5233 OG1 . THR A 272 ? 27.93809 0.47078 -3.11601 1.000 13.92417 O ? A ? 269 OG1 1
   ATOM 5234 CG2 . THR A 272 ? 30.09419 1.58748 -3.09781 1.000 13.64694 C ? A ? 269 CG2 1
   ATOM 5235 H . THR A 272 ? 26.38857 2.07376 -1.86695 1.000 11.75761 H ? A ? 269 H 1
   ATOM 5236 HA . THR A 272 ? 28.67318 1.40473 -0.80965 1.000 12.61652 H ? A ? 269 HA 1
   ATOM 5237 HB . THR A 272 ? 28.26612 2.40234 -3.43120 1.000 12.92467 H ? A ? 269 HB 1
   ATOM 5238 HG1 . THR A 272 ? 27.91163 0.34023 -3.94538 1.000 16.67473 H ? A ? 269 HG1 1
   ATOM 5239 HG21 . THR A 272 ? 30.24761 1.29388 -4.00949 1.000 16.34206 H ? A ? 269 HG21 1
   ATOM 5240 HG22 . THR A 272 ? 30.52726 2.44542 -2.96630 1.000 16.34206 H ? A ? 269 HG22 1
   ATOM 5241 HG23 . THR A 272 ? 30.48468 0.94113 -2.48901 1.000 16.34206 H ? A ? 269 HG23 1
   ATOM 5242 N . ARG A 273 ? 28.42555 4.53838 -1.40337 1.000 9.82176 N ? A ? 270 N 1
   ATOM 5243 CA . ARG A 273 ? 28.97240 5.83701 -1.02923 1.000 10.21844 C ? A ? 270 CA 1
   ATOM 5244 C . ARG A 273 ? 29.28655 5.88137 0.45875 1.000 11.18612 C ? A ? 270 C 1
   ATOM 5245 O . ARG A 273 ? 30.38282 6.24399 0.88874 1.000 12.14137 O ? A ? 270 O 1
   ATOM 5246 H . ARG A 273 ? 27.70492 4.58097 -1.87078 1.000 11.75184 H ? A ? 270 H 1
   ATOM 5247 HA . ARG A 273 ? 29.79293 5.99001 -1.52341 1.000 12.22786 H ? A ? 270 HA 1
   ATOM 5248 CB A ARG A 273 ? 27.98856 6.94878 -1.37740 0.526 10.97665 C ? A ? 270 CB 1
   ATOM 5249 CG A ARG A 273 ? 28.37897 8.31275 -0.88212 0.526 11.86677 C ? A ? 270 CG 1
   ATOM 5250 CD A ARG A 273 ? 27.16029 9.19724 -0.72329 0.526 12.92472 C ? A ? 270 CD 1
   ATOM 5251 NE A ARG A 273 ? 26.35645 9.24492 -1.94440 0.526 12.18556 N ? A ? 270 NE 1
   ATOM 5252 CZ A ARG A 273 ? 25.28569 10.00785 -2.10138 0.526 14.99244 C ? A ? 270 CZ 1
   ATOM 5253 NH1 A ARG A 273 ? 24.84697 10.77677 -1.12519 0.526 15.82340 N ? A ? 270 NH1 1
   ATOM 5254 NH2 A ARG A 273 ? 24.64183 9.99869 -3.27179 0.526 16.55636 N ? A ? 270 NH2 1
   ATOM 5255 HB2 A ARG A 273 ? 27.91102 7.00006 -2.34293 0.526 13.13771 H ? A ? 270 HB2 1
   ATOM 5256 HB3 A ARG A 273 ? 27.12776 6.73172 -0.98650 0.526 13.13771 H ? A ? 270 HB3 1
   ATOM 5257 HG2 A ARG A 273 ? 28.81470 8.23151 -0.01931 0.526 14.20585 H ? A ? 270 HG2 1
   ATOM 5258 HG3 A ARG A 273 ? 28.98017 8.72889 -1.51952 0.526 14.20585 H ? A ? 270 HG3 1
   ATOM 5259 HD2 A ARG A 273 ? 26.60471 8.85005 -0.00797 0.526 15.47540 H ? A ? 270 HD2 1
   ATOM 5260 HD3 A ARG A 273 ? 27.44609 10.10002 -0.51302 0.526 15.47540 H ? A ? 270 HD3 1
   ATOM 5261 HE A ARG A 273 ? 26.59458 8.74535 -2.60267 0.526 14.58840 H ? A ? 270 HE 1
   ATOM 5262 HH11 A ARG A 273 ? 25.25774 10.78900 -0.36973 0.526 18.95381 H ? A ? 270 HH11 1
   ATOM 5263 HH12 A ARG A 273 ? 24.14990 11.26633 -1.24359 0.526 18.95381 H ? A ? 270 HH12 1
   ATOM 5264 HH21 A ARG A 273 ? 24.92374 9.50069 -3.91375 0.526 19.83337 H ? A ? 270 HH21 1
   ATOM 5265 HH22 A ARG A 273 ? 23.94542 10.49080 -3.38331 0.526 19.83337 H ? A ? 270 HH22 1
   ATOM 5266 CB C ARG A 273 ? 27.98968 6.95203 -1.38156 0.474 10.98925 C ? A ? 270 CB 1
   ATOM 5267 CG C ARG A 273 ? 28.38613 8.31612 -0.84990 0.474 11.87714 C ? A ? 270 CG 1
   ATOM 5268 CD C ARG A 273 ? 27.20430 9.28339 -0.76661 0.474 12.90847 C ? A ? 270 CD 1
   ATOM 5269 NE C ARG A 273 ? 26.56369 9.46447 -2.06585 0.474 12.32126 N ? A ? 270 NE 1
   ATOM 5270 CZ C ARG A 273 ? 25.87569 10.53781 -2.42427 0.474 14.30137 C ? A ? 270 CZ 1
   ATOM 5271 NH1 C ARG A 273 ? 25.66458 11.53560 -1.58314 0.474 16.28334 N ? A ? 270 NH1 1
   ATOM 5272 NH2 C ARG A 273 ? 25.39898 10.61886 -3.66659 0.474 15.81667 N ? A ? 270 NH2 1
   ATOM 5273 HB2 C ARG A 273 ? 27.92832 7.01836 -2.34734 0.474 13.15283 H ? A ? 270 HB2 1
   ATOM 5274 HB3 C ARG A 273 ? 27.12206 6.73085 -1.00843 0.474 13.15283 H ? A ? 270 HB3 1
   ATOM 5275 HG2 C ARG A 273 ? 28.75330 8.21392 0.04208 0.474 14.21830 H ? A ? 270 HG2 1
   ATOM 5276 HG3 C ARG A 273 ? 29.05079 8.70500 -1.43973 0.474 14.21830 H ? A ? 270 HG3 1
   ATOM 5277 HD2 C ARG A 273 ? 26.54487 8.93123 -0.14852 0.474 15.45589 H ? A ? 270 HD2 1
   ATOM 5278 HD3 C ARG A 273 ? 27.51880 10.14794 -0.45915 0.474 15.45589 H ? A ? 270 HD3 1
   ATOM 5279 HE C ARG A 273 ? 26.63847 8.82837 -2.63977 0.474 14.75124 H ? A ? 270 HE 1
   ATOM 5280 HH11 C ARG A 273 ? 25.97682 11.49667 -0.78277 0.474 19.50574 H ? A ? 270 HH11 1
   ATOM 5281 HH12 C ARG A 273 ? 25.21500 12.22363 -1.83632 0.474 19.50574 H ? A ? 270 HH12 1
   ATOM 5282 HH21 C ARG A 273 ? 25.53970 9.97905 -4.22376 0.474 18.94574 H ? A ? 270 HH21 1
   ATOM 5283 HH22 C ARG A 273 ? 24.95075 11.31097 -3.91086 0.474 18.94574 H ? A ? 270 HH22 1
   ATOM 5284 N B ASN A 274 ? 28.29589 5.53592 1.27412 0.370 10.31750 N ? A ? 271 N 1
   ATOM 5285 CA B ASN A 274 ? 28.47679 5.65787 2.71166 0.370 10.52894 C ? A ? 271 CA 1
   ATOM 5286 C B ASN A 274 ? 29.41514 4.60127 3.27172 0.370 11.35414 C ? A ? 271 C 1
   ATOM 5287 O B ASN A 274 ? 30.10533 4.86401 4.26192 0.370 12.24947 O ? A ? 271 O 1
   ATOM 5288 CB B ASN A 274 ? 27.10437 5.62787 3.37138 0.370 11.82966 C ? A ? 271 CB 1
   ATOM 5289 CG B ASN A 274 ? 26.36772 6.92236 3.17484 0.370 12.43022 C ? A ? 271 CG 1
   ATOM 5290 OD1 B ASN A 274 ? 26.94089 7.99842 3.30844 0.370 13.87344 O ? A ? 271 OD1 1
   ATOM 5291 ND2 B ASN A 274 ? 25.09429 6.83146 2.84941 0.370 13.74221 N ? A ? 271 ND2 1
   ATOM 5292 H B ASN A 274 ? 27.52914 5.23592 1.02576 0.370 12.34674 H ? A ? 271 H 1
   ATOM 5293 HA B ASN A 274 ? 28.89374 6.50725 2.92521 0.370 12.60045 H ? A ? 271 HA 1
   ATOM 5294 HB2 B ASN A 274 ? 26.57633 4.91428 2.98040 0.370 14.16133 H ? A ? 271 HB2 1
   ATOM 5295 HB3 B ASN A 274 ? 27.20988 5.47881 4.32403 0.370 14.16133 H ? A ? 271 HB3 1
   ATOM 5296 HD21 B ASN A 274 ? 24.62999 7.54479 2.72617 0.370 16.45638 H ? A ? 271 HD21 1
   ATOM 5297 HD22 B ASN A 274 ? 24.72736 6.05880 2.76024 0.370 16.45638 H ? A ? 271 HD22 1
   ATOM 5298 N C ASN A 274 ? 28.28825 5.55994 1.27178 0.630 10.27554 N ? A ? 271 N 1
   ATOM 5299 CA C ASN A 274 ? 28.48269 5.66570 2.70762 0.630 10.46758 C ? A ? 271 CA 1
   ATOM 5300 C C ASN A 274 ? 29.42862 4.60794 3.25782 0.630 11.31836 C ? A ? 271 C 1
   ATOM 5301 O C ASN A 274 ? 30.13552 4.87700 4.23735 0.630 12.23786 O ? A ? 271 O 1
   ATOM 5302 CB C ASN A 274 ? 27.10695 5.64507 3.36138 0.630 11.81846 C ? A ? 271 CB 1
   ATOM 5303 CG C ASN A 274 ? 26.38721 6.94569 3.16045 0.630 12.41316 C ? A ? 271 CG 1
   ATOM 5304 OD1 C ASN A 274 ? 26.96161 8.01424 3.31456 0.630 13.88074 O ? A ? 271 OD1 1
   ATOM 5305 ND2 C ASN A 274 ? 25.13048 6.86790 2.80710 0.630 13.73749 N ? A ? 271 ND2 1
   ATOM 5306 H C ASN A 274 ? 27.51159 5.28604 1.02404 0.630 12.29638 H ? A ? 271 H 1
   ATOM 5307 HA C ASN A 274 ? 28.91183 6.50545 2.93469 0.630 12.52683 H ? A ? 271 HA 1
   ATOM 5308 HB2 C ASN A 274 ? 26.57430 4.93667 2.96723 0.630 14.14789 H ? A ? 271 HB2 1
   ATOM 5309 HB3 C ASN A 274 ? 27.20615 5.49446 4.31446 0.630 14.14789 H ? A ? 271 HB3 1
   ATOM 5310 HD21 C ASN A 274 ? 24.67440 7.58578 2.67967 0.630 16.45072 H ? A ? 271 HD21 1
   ATOM 5311 HD22 C ASN A 274 ? 24.76011 6.09886 2.70217 0.630 16.45072 H ? A ? 271 HD22 1
   ATOM 5312 N . ALA A 275 ? 29.45065 3.40598 2.68734 1.000 10.03145 N ? A ? 272 N 1
   ATOM 5313 CA . ALA A 275 ? 30.47745 2.45031 3.09600 1.000 10.40988 C ? A ? 272 CA 1
   ATOM 5314 C . ALA A 275 ? 31.88377 3.03183 2.88699 1.000 11.29999 C ? A ? 272 C 1
   ATOM 5315 O . ALA A 275 ? 32.73300 2.92884 3.77875 1.000 11.61611 O ? A ? 272 O 1
   ATOM 5316 CB . ALA A 275 ? 30.32991 1.13493 2.33109 1.000 11.57037 C ? A ? 272 CB 1
   ATOM 5317 HA . ALA A 275 ? 30.35755 2.25747 4.03904 1.000 12.45758 H ? A ? 272 HA 1
   ATOM 5318 HB1 . ALA A 275 ? 31.01438 0.51661 2.63120 1.000 13.85017 H ? A ? 272 HB1 1
   ATOM 5319 HB2 . ALA A 275 ? 29.45039 0.76500 2.50573 1.000 13.85017 H ? A ? 272 HB2 1
   ATOM 5320 HB3 . ALA A 275 ? 30.43352 1.30802 1.38229 1.000 13.85017 H ? A ? 272 HB3 1
   ATOM 5321 H B ALA A 275 ? 28.91263 3.13268 2.07461 0.370 12.00347 H ? A ? 272 H 1
   ATOM 5322 H C ALA A 275 ? 28.90408 3.12827 2.08424 0.630 12.00347 H ? A ? 272 H 1
   ATOM 5323 N . ILE A 276 ? 32.14341 3.63882 1.72602 1.000 11.30034 N ? A ? 273 N 1
   ATOM 5324 CA . ILE A 276 ? 33.47306 4.21021 1.47952 1.000 11.04908 C ? A ? 273 CA 1
   ATOM 5325 C . ILE A 276 ? 33.77246 5.35400 2.44444 1.000 13.18224 C ? A ? 273 C 1
   ATOM 5326 O . ILE A 276 ? 34.84505 5.40918 3.05735 1.000 12.86520 O ? A ? 273 O 1
   ATOM 5327 CB . ILE A 276 ? 33.60379 4.65541 0.00902 1.000 10.68073 C ? A ? 273 CB 1
   ATOM 5328 CG1 . ILE A 276 ? 33.56079 3.43643 -0.91074 1.000 12.74107 C ? A ? 273 CG1 1
   ATOM 5329 CG2 . ILE A 276 ? 34.88252 5.49087 -0.20188 1.000 12.10786 C ? A ? 273 CG2 1
   ATOM 5330 CD1 . ILE A 276 ? 33.29663 3.74848 -2.37944 1.000 12.02116 C ? A ? 273 CD1 1
   ATOM 5331 H . ILE A 276 ? 31.58317 3.73181 1.08019 1.000 13.52614 H ? A ? 273 H 1
   ATOM 5332 HA . ILE A 276 ? 34.13079 3.51684 1.64546 1.000 13.22462 H ? A ? 273 HA 1
   ATOM 5333 HB . ILE A 276 ? 32.85120 5.22542 -0.21366 1.000 12.78261 H ? A ? 273 HB 1
   ATOM 5334 HG12 . ILE A 276 ? 34.41627 2.98212 -0.85905 1.000 15.25502 H ? A ? 273 HG12 1
   ATOM 5335 HG13 . ILE A 276 ? 32.85313 2.84681 -0.60665 1.000 15.25502 H ? A ? 273 HG13 1
   ATOM 5336 HG21 . ILE A 276 ? 35.04313 5.58765 -1.15358 1.000 14.49517 H ? A ? 273 HG21 1
   ATOM 5337 HG22 . ILE A 276 ? 34.75994 6.36362 0.20332 1.000 14.49517 H ? A ? 273 HG22 1
   ATOM 5338 HG23 . ILE A 276 ? 35.63015 5.03468 0.21504 1.000 14.49517 H ? A ? 273 HG23 1
   ATOM 5339 HD11 . ILE A 276 ? 33.20224 2.91540 -2.86727 1.000 14.39112 H ? A ? 273 HD11 1
   ATOM 5340 HD12 . ILE A 276 ? 32.48023 4.26751 -2.45013 1.000 14.39112 H ? A ? 273 HD12 1
   ATOM 5341 HD13 . ILE A 276 ? 34.04325 4.25643 -2.73362 1.000 14.39112 H ? A ? 273 HD13 1
   ATOM 5342 N . THR A 277 ? 32.83151 6.28762 2.61121 1.000 11.76587 N ? A ? 274 N 1
   ATOM 5343 CA . THR A 277 ? 33.11473 7.43236 3.46741 1.000 12.48970 C ? A ? 274 CA 1
   ATOM 5344 C . THR A 277 ? 33.32202 7.00771 4.92051 1.000 11.94729 C ? A ? 274 C 1
   ATOM 5345 O . THR A 277 ? 34.25187 7.48784 5.58186 1.000 12.31472 O ? A ? 274 O 1
   ATOM 5346 H . THR A 277 ? 32.05035 6.27925 2.25160 1.000 14.08477 H ? A ? 274 H 1
   ATOM 5347 HA . THR A 277 ? 33.93430 7.85218 3.16254 1.000 14.95337 H ? A ? 274 HA 1
   ATOM 5348 CB A THR A 277 ? 31.99209 8.45905 3.35875 0.645 14.47706 C ? A ? 274 CB 1
   ATOM 5349 OG1 A THR A 277 ? 31.76458 8.78424 1.98248 0.645 13.46754 O ? A ? 274 OG1 1
   ATOM 5350 CG2 A THR A 277 ? 32.35206 9.72543 4.11496 0.645 15.15369 C ? A ? 274 CG2 1
   ATOM 5351 HB A THR A 277 ? 31.18199 8.08884 3.74291 0.645 17.33820 H ? A ? 274 HB 1
   ATOM 5352 HG1 A THR A 277 ? 31.55552 8.09232 1.55454 0.645 16.12677 H ? A ? 274 HG1 1
   ATOM 5353 HG21 A THR A 277 ? 31.65877 10.39286 3.99336 0.645 18.15016 H ? A ? 274 HG21 1
   ATOM 5354 HG22 A THR A 277 ? 32.44096 9.53272 5.06146 0.645 18.15016 H ? A ? 274 HG22 1
   ATOM 5355 HG23 A THR A 277 ? 33.19242 10.08088 3.78578 0.645 18.15016 H ? A ? 274 HG23 1
   ATOM 5356 CB C THR A 277 ? 31.98967 8.47652 3.39070 0.355 14.45603 C ? A ? 274 CB 1
   ATOM 5357 OG1 C THR A 277 ? 31.74678 8.82077 2.02132 0.355 13.50332 O ? A ? 274 OG1 1
   ATOM 5358 CG2 C THR A 277 ? 32.36782 9.72884 4.15994 0.355 15.12391 C ? A ? 274 CG2 1
   ATOM 5359 HB C THR A 277 ? 31.18229 8.10830 3.78244 0.355 17.31296 H ? A ? 274 HB 1
   ATOM 5360 HG1 C THR A 277 ? 31.53631 8.13423 1.58547 0.355 16.16971 H ? A ? 274 HG1 1
   ATOM 5361 HG21 C THR A 277 ? 31.68950 10.41123 4.03696 0.355 18.11443 H ? A ? 274 HG21 1
   ATOM 5362 HG22 C THR A 277 ? 32.44353 9.52707 5.10569 0.355 18.11443 H ? A ? 274 HG22 1
   ATOM 5363 HG23 C THR A 277 ? 33.21842 10.06952 3.84166 0.355 18.11443 H ? A ? 274 HG23 1
   ATOM 5364 N A HIS A 278 ? 32.47559 6.11904 5.44770 0.320 12.46946 N ? A ? 275 N 1
   ATOM 5365 CA A HIS A 278 ? 32.67394 5.64080 6.81409 0.320 12.09663 C ? A ? 275 CA 1
   ATOM 5366 C A HIS A 278 ? 33.92800 4.78714 6.93353 0.320 12.27531 C ? A ? 275 C 1
   ATOM 5367 O A HIS A 278 ? 34.49349 4.68646 8.02657 0.320 12.53927 O ? A ? 275 O 1
   ATOM 5368 CB A HIS A 278 ? 31.44326 4.86606 7.28332 0.320 13.57236 C ? A ? 275 CB 1
   ATOM 5369 CG A HIS A 278 ? 30.39538 5.73952 7.90309 0.320 14.37396 C ? A ? 275 CG 1
   ATOM 5370 ND1 A HIS A 278 ? 30.47972 6.20069 9.20063 0.320 14.24339 N ? A ? 275 ND1 1
   ATOM 5371 CD2 A HIS A 278 ? 29.24741 6.25021 7.39841 0.320 14.51928 C ? A ? 275 CD2 1
   ATOM 5372 CE1 A HIS A 278 ? 29.43013 6.95617 9.46744 0.320 15.60992 C ? A ? 275 CE1 1
   ATOM 5373 NE2 A HIS A 278 ? 28.66246 6.99787 8.39331 0.320 13.97743 N ? A ? 275 NE2 1
   ATOM 5374 H A HIS A 278 ? 31.79405 5.78560 5.04284 0.320 14.92909 H ? A ? 275 H 1
   ATOM 5375 HA A HIS A 278 ? 32.77607 6.39973 7.40949 0.320 14.48169 H ? A ? 275 HA 1
   ATOM 5376 HB2 A HIS A 278 ? 31.04505 4.41779 6.52084 0.320 16.25257 H ? A ? 275 HB2 1
   ATOM 5377 HB3 A HIS A 278 ? 31.71738 4.21303 7.94613 0.320 16.25257 H ? A ? 275 HB3 1
   ATOM 5378 HD2 A HIS A 278 ? 28.91630 6.11968 6.53921 0.320 17.38887 H ? A ? 275 HD2 1
   ATOM 5379 HE1 A HIS A 278 ? 29.26025 7.38591 10.27451 0.320 18.69764 H ? A ? 275 HE1 1
   ATOM 5380 HE2 A HIS A 278 ? 27.91803 7.42334 8.32699 0.320 16.73865 H ? A ? 275 HE2 1
   ATOM 5381 N B HIS A 278 ? 32.45394 6.12917 5.44341 0.680 12.43595 N ? A ? 275 N 1
   ATOM 5382 CA B HIS A 278 ? 32.65760 5.62173 6.79980 0.680 12.01588 C ? A ? 275 CA 1
   ATOM 5383 C B HIS A 278 ? 33.99140 4.89487 6.89630 0.680 12.25325 C ? A ? 275 C 1
   ATOM 5384 O B HIS A 278 ? 34.68713 4.99062 7.91351 0.680 11.76564 O ? A ? 275 O 1
   ATOM 5385 CB B HIS A 278 ? 31.51413 4.68987 7.20485 0.680 13.52366 C ? A ? 275 CB 1
   ATOM 5386 CG B HIS A 278 ? 30.27408 5.41229 7.63546 0.680 13.96718 C ? A ? 275 CG 1
   ATOM 5387 ND1 B HIS A 278 ? 30.12871 5.99125 8.88566 0.680 15.46187 N ? A ? 275 ND1 1
   ATOM 5388 CD2 B HIS A 278 ? 29.11771 5.64907 6.97294 0.680 12.69675 C ? A ? 275 CD2 1
   ATOM 5389 CE1 B HIS A 278 ? 28.93316 6.55644 8.95977 0.680 15.16775 C ? A ? 275 CE1 1
   ATOM 5390 NE2 B HIS A 278 ? 28.30725 6.37549 7.80938 0.680 14.46696 N ? A ? 275 NE2 1
   ATOM 5391 H B HIS A 278 ? 31.75860 5.82126 5.04179 0.680 14.88888 H ? A ? 275 H 1
   ATOM 5392 HA B HIS A 278 ? 32.65797 6.36845 7.41892 0.680 14.38478 H ? A ? 275 HA 1
   ATOM 5393 HB2 B HIS A 278 ? 31.28337 4.13073 6.44655 0.680 16.19413 H ? A ? 275 HB2 1
   ATOM 5394 HB3 B HIS A 278 ? 31.80856 4.13822 7.94640 0.680 16.19413 H ? A ? 275 HB3 1
   ATOM 5395 HD2 B HIS A 278 ? 28.91050 5.37085 6.11005 0.680 15.20183 H ? A ? 275 HD2 1
   ATOM 5396 HE1 B HIS A 278 ? 28.59081 7.00597 9.69843 0.680 18.16703 H ? A ? 275 HE1 1
   ATOM 5397 HE2 B HIS A 278 ? 27.52090 6.66549 7.61663 0.680 17.32609 H ? A ? 275 HE2 1
   ATOM 5398 N . GLY A 279 ? 34.37615 4.18064 5.83597 1.000 11.14467 N ? A ? 276 N 1
   ATOM 5399 CA . GLY A 279 ? 35.64251 3.47139 5.85458 1.000 13.23188 C ? A ? 276 CA 1
   ATOM 5400 C . GLY A 279 ? 36.82757 4.40794 5.97391 1.000 13.93220 C ? A ? 276 C 1
   ATOM 5401 O . GLY A 279 ? 37.77084 4.12523 6.71920 1.000 13.09841 O ? A ? 276 O 1
   ATOM 5402 HA2 . GLY A 279 ? 35.65771 2.86162 6.60879 1.000 15.84399 H ? A ? 276 HA2 1
   ATOM 5403 HA3 . GLY A 279 ? 35.73700 2.96189 5.03459 1.000 15.84399 H ? A ? 276 HA3 1
   ATOM 5404 H A GLY A 279 ? 33.96878 4.16689 5.07870 0.320 13.33934 H ? A ? 276 H 1
   ATOM 5405 H B GLY A 279 ? 33.92632 4.09506 5.10801 0.680 13.33934 H ? A ? 276 H 1
   ATOM 5406 N . VAL A 280 ? 36.79381 5.53331 5.25302 1.000 11.86019 N ? A ? 277 N 1
   ATOM 5407 CA . VAL A 280 ? 37.88929 6.49651 5.36495 1.000 13.26722 C ? A ? 277 CA 1
   ATOM 5408 C . VAL A 280 ? 37.89026 7.14242 6.74517 1.000 14.27951 C ? A ? 277 C 1
   ATOM 5409 O . VAL A 280 ? 38.95036 7.40519 7.32580 1.000 13.71545 O ? A ? 277 O 1
   ATOM 5410 CB . VAL A 280 ? 37.80507 7.55413 4.26201 1.000 13.39785 C ? A ? 277 CB 1
   ATOM 5411 CG1 . VAL A 280 ? 38.79163 8.69762 4.54057 1.000 15.33788 C ? A ? 277 CG1 1
   ATOM 5412 CG2 . VAL A 280 ? 38.05624 6.91237 2.89042 1.000 14.82120 C ? A ? 277 CG2 1
   ATOM 5413 H . VAL A 280 ? 36.16643 5.75542 4.70835 1.000 14.19796 H ? A ? 277 H 1
   ATOM 5414 HA . VAL A 280 ? 38.72239 6.01330 5.24936 1.000 15.88639 H ? A ? 277 HA 1
   ATOM 5415 HB . VAL A 280 ? 36.91363 7.93628 4.24810 1.000 16.04315 H ? A ? 277 HB 1
   ATOM 5416 HG11 . VAL A 280 ? 38.93098 9.20068 3.72300 1.000 18.37119 H ? A ? 277 HG11 1
   ATOM 5417 HG12 . VAL A 280 ? 38.42004 9.27554 5.22528 1.000 18.37119 H ? A ? 277 HG12 1
   ATOM 5418 HG13 . VAL A 280 ? 39.63248 8.32207 4.84526 1.000 18.37119 H ? A ? 277 HG13 1
   ATOM 5419 HG21 . VAL A 280 ? 37.99356 7.59636 2.20549 1.000 17.75117 H ? A ? 277 HG21 1
   ATOM 5420 HG22 . VAL A 280 ? 38.94238 6.51790 2.88384 1.000 17.75117 H ? A ? 277 HG22 1
   ATOM 5421 HG23 . VAL A 280 ? 37.38780 6.22677 2.73538 1.000 17.75117 H ? A ? 277 HG23 1
   ATOM 5422 N . LEU A 281 ? 36.70836 7.43086 7.28758 1.000 12.61444 N ? A ? 278 N 1
   ATOM 5423 CA . LEU A 281 ? 36.62272 7.95262 8.63908 1.000 14.56991 C ? A ? 278 CA 1
   ATOM 5424 C . LEU A 281 ? 37.22826 6.97885 9.64159 1.000 15.88814 C ? A ? 278 C 1
   ATOM 5425 O . LEU A 281 ? 37.96705 7.38418 10.54849 1.000 15.16724 O ? A ? 278 O 1
   ATOM 5426 CB . LEU A 281 ? 35.15641 8.23380 8.96938 1.000 14.63411 C ? A ? 278 CB 1
   ATOM 5427 CG . LEU A 281 ? 34.87186 8.70933 10.39701 1.000 17.02569 C ? A ? 278 CG 1
   ATOM 5428 CD1 . LEU A 281 ? 35.52618 10.02452 10.67522 1.000 15.85783 C ? A ? 278 CD1 1
   ATOM 5429 CD2 . LEU A 281 ? 33.33113 8.79144 10.54757 1.000 18.15198 C ? A ? 278 CD2 1
   ATOM 5430 H . LEU A 281 ? 35.94983 7.33299 6.89433 1.000 15.10306 H ? A ? 278 H 1
   ATOM 5431 HA . LEU A 281 ? 37.11894 8.78366 8.70264 1.000 17.44962 H ? A ? 278 HA 1
   ATOM 5432 HB2 . LEU A 281 ? 34.83736 8.92414 8.36727 1.000 17.52667 H ? A ? 278 HB2 1
   ATOM 5433 HB3 . LEU A 281 ? 34.65303 7.41595 8.83289 1.000 17.52667 H ? A ? 278 HB3 1
   ATOM 5434 HG . LEU A 281 ? 35.23811 8.09416 11.05148 1.000 20.39656 H ? A ? 278 HG 1
   ATOM 5435 HD11 . LEU A 281 ? 35.29955 10.30584 11.57544 1.000 18.99513 H ? A ? 278 HD11 1
   ATOM 5436 HD12 . LEU A 281 ? 36.48729 9.92284 10.59254 1.000 18.99513 H ? A ? 278 HD12 1
   ATOM 5437 HD13 . LEU A 281 ? 35.20634 10.67829 10.03398 1.000 18.99513 H ? A ? 278 HD13 1
   ATOM 5438 HD21 . LEU A 281 ? 33.11873 9.23960 11.38120 1.000 21.74810 H ? A ? 278 HD21 1
   ATOM 5439 HD22 . LEU A 281 ? 32.96709 9.29210 9.80077 1.000 21.74810 H ? A ? 278 HD22 1
   ATOM 5440 HD23 . LEU A 281 ? 32.96599 7.89281 10.55275 1.000 21.74810 H ? A ? 278 HD23 1
   ATOM 5441 N A ALA A 282 ? 36.92074 5.68834 9.49717 0.360 14.10074 N ? A ? 279 N 1
   ATOM 5442 CA A ALA A 282 ? 37.44089 4.69181 10.42438 0.360 14.18470 C ? A ? 279 CA 1
   ATOM 5443 C A ALA A 282 ? 38.95395 4.55597 10.29265 0.360 15.21910 C ? A ? 279 C 1
   ATOM 5444 O A ALA A 282 ? 39.66557 4.42853 11.29920 0.360 15.24399 O ? A ? 279 O 1
   ATOM 5445 CB A ALA A 282 ? 36.75698 3.34518 10.18641 0.360 13.91751 C ? A ? 279 CB 1
   ATOM 5446 H A ALA A 282 ? 36.41809 5.36938 8.87652 0.360 16.88661 H ? A ? 279 H 1
   ATOM 5447 HA A ALA A 282 ? 37.24083 4.97239 11.33111 0.360 16.98737 H ? A ? 279 HA 1
   ATOM 5448 HB1 A ALA A 282 ? 37.12233 2.69201 10.80349 0.360 16.66675 H ? A ? 279 HB1 1
   ATOM 5449 HB2 A ALA A 282 ? 35.80370 3.44435 10.33582 0.360 16.66675 H ? A ? 279 HB2 1
   ATOM 5450 HB3 A ALA A 282 ? 36.92114 3.06476 9.27245 0.360 16.66675 H ? A ? 279 HB3 1
   ATOM 5451 N C ALA A 282 ? 36.91781 5.68959 9.50407 0.640 14.05924 N ? A ? 279 N 1
   ATOM 5452 CA C ALA A 282 ? 37.44560 4.69233 10.42580 0.640 14.15482 C ? A ? 279 CA 1
   ATOM 5453 C C ALA A 282 ? 38.96076 4.56492 10.28978 0.640 15.21334 C ? A ? 279 C 1
   ATOM 5454 O C ALA A 282 ? 39.67947 4.45675 11.29427 0.640 15.20610 O ? A ? 279 O 1
   ATOM 5455 CB C ALA A 282 ? 36.76688 3.34351 10.18466 0.640 13.92336 C ? A ? 279 CB 1
   ATOM 5456 H C ALA A 282 ? 36.40754 5.37049 8.88975 0.640 16.83681 H ? A ? 279 H 1
   ATOM 5457 HA C ALA A 282 ? 37.24711 4.96808 11.33436 0.640 16.95151 H ? A ? 279 HA 1
   ATOM 5458 HB1 C ALA A 282 ? 37.14233 2.68782 10.79295 0.640 16.67376 H ? A ? 279 HB1 1
   ATOM 5459 HB2 C ALA A 282 ? 35.81465 3.43604 10.34468 0.640 16.67376 H ? A ? 279 HB2 1
   ATOM 5460 HB3 C ALA A 282 ? 36.92312 3.07095 9.26695 0.640 16.67376 H ? A ? 279 HB3 1
   ATOM 5461 N . LEU A 283 ? 39.46960 4.56414 9.06786 1.000 12.85247 N ? A ? 280 N 1
   ATOM 5462 CA . LEU A 283 ? 40.92792 4.50476 8.92066 1.000 13.83756 C ? A ? 280 CA 1
   ATOM 5463 C . LEU A 283 ? 41.59278 5.71708 9.55056 1.000 16.89757 C ? A ? 280 C 1
   ATOM 5464 O . LEU A 283 ? 42.72954 5.62437 10.03908 1.000 17.50468 O ? A ? 280 O 1
   ATOM 5465 CB . LEU A 283 ? 41.35288 4.40639 7.46364 1.000 12.83724 C ? A ? 280 CB 1
   ATOM 5466 CG . LEU A 283 ? 40.99457 3.13609 6.73265 1.000 14.00724 C ? A ? 280 CG 1
   ATOM 5467 CD1 . LEU A 283 ? 41.59445 3.11748 5.28959 1.000 15.93827 C ? A ? 280 CD1 1
   ATOM 5468 CD2 . LEU A 283 ? 41.34254 1.86671 7.40780 1.000 15.79123 C ? A ? 280 CD2 1
   ATOM 5469 HA . LEU A 283 ? 41.22812 3.69608 9.36430 1.000 16.57080 H ? A ? 280 HA 1
   ATOM 5470 HB2 . LEU A 283 ? 40.93718 5.13794 6.98100 1.000 15.37042 H ? A ? 280 HB2 1
   ATOM 5471 HB3 . LEU A 283 ? 42.31848 4.49136 7.42752 1.000 15.37042 H ? A ? 280 HB3 1
   ATOM 5472 HG . LEU A 283 ? 40.02515 3.15810 6.70725 1.000 16.77442 H ? A ? 280 HG 1
   ATOM 5473 HD11 . LEU A 283 ? 41.33832 2.29068 4.85175 1.000 19.09166 H ? A ? 280 HD11 1
   ATOM 5474 HD12 . LEU A 283 ? 41.24772 3.87559 4.79365 1.000 19.09166 H ? A ? 280 HD12 1
   ATOM 5475 HD13 . LEU A 283 ? 42.56095 3.17490 5.34860 1.000 19.09166 H ? A ? 280 HD13 1
   ATOM 5476 HD21 . LEU A 283 ? 41.18739 1.13052 6.79555 1.000 18.91520 H ? A ? 280 HD21 1
   ATOM 5477 HD22 . LEU A 283 ? 42.27752 1.89172 7.66486 1.000 18.91520 H ? A ? 280 HD22 1
   ATOM 5478 HD23 . LEU A 283 ? 40.78556 1.76491 8.19540 1.000 18.91520 H ? A ? 280 HD23 1
   ATOM 5479 H A LEU A 283 ? 39.02134 4.60174 8.33489 0.360 15.38869 H ? A ? 280 H 1
   ATOM 5480 H C LEU A 283 ? 39.01952 4.59571 8.33572 0.640 15.38869 H ? A ? 280 H 1
   ATOM 5481 N . SER A 284 ? 40.94026 6.86714 9.47501 1.000 15.02024 N ? A ? 281 N 1
   ATOM 5482 CA . SER A 284 ? 41.46575 8.09019 10.06620 1.000 14.18669 C ? A ? 281 CA 1
   ATOM 5483 C . SER A 284 ? 41.44131 8.03132 11.58764 1.000 17.72294 C ? A ? 281 C 1
   ATOM 5484 O . SER A 284 ? 42.35013 8.54888 12.25492 1.000 19.08110 O ? A ? 281 O 1
   ATOM 5485 H . SER A 284 ? 40.18186 6.97025 9.08282 1.000 17.99001 H ? A ? 281 H 1
   ATOM 5486 HA . SER A 284 ? 42.38722 8.20829 9.78719 1.000 16.98976 H ? A ? 281 HA 1
   ATOM 5487 CB A SER A 284 ? 40.65448 9.28895 9.58294 0.749 16.96448 C ? A ? 281 CB 1
   ATOM 5488 OG A SER A 284 ? 40.67107 9.38546 8.15608 0.749 15.74665 O ? A ? 281 OG 1
   ATOM 5489 HB2 A SER A 284 ? 39.73674 9.18748 9.88019 0.749 20.32311 H ? A ? 281 HB2 1
   ATOM 5490 HB3 A SER A 284 ? 41.03678 10.09821 9.95690 0.749 20.32311 H ? A ? 281 HB3 1
   ATOM 5491 HG A SER A 284 ? 40.76191 8.62209 7.81753 0.749 18.86171 H ? A ? 281 HG 1
   ATOM 5492 CB B SER A 284 ? 40.66553 9.28559 9.56275 0.251 16.94391 C ? A ? 281 CB 1
   ATOM 5493 OG B SER A 284 ? 40.68547 9.32738 8.14123 0.251 15.83968 O ? A ? 281 OG 1
   ATOM 5494 HB2 B SER A 284 ? 39.74768 9.20450 9.86586 0.251 20.29842 H ? A ? 281 HB2 1
   ATOM 5495 HB3 B SER A 284 ? 41.05896 10.10114 9.91061 0.251 20.29842 H ? A ? 281 HB3 1
   ATOM 5496 HG B SER A 284 ? 41.47515 9.41089 7.86731 0.251 18.97335 H ? A ? 281 HG 1
   ATOM 5497 N B ARG A 285 ? 40.43391 7.38940 12.15935 0.625 15.61785 N ? A ? 282 N 1
   ATOM 5498 CA B ARG A 285 ? 40.37817 7.29310 13.61373 0.625 15.98499 C ? A ? 282 CA 1
   ATOM 5499 C B ARG A 285 ? 41.26316 6.18263 14.16693 0.625 17.96150 C ? A ? 282 C 1
   ATOM 5500 O B ARG A 285 ? 41.70672 6.27028 15.32181 0.625 18.49672 O ? A ? 282 O 1
   ATOM 5501 CB B ARG A 285 ? 38.94227 7.05821 14.07003 0.625 16.32204 C ? A ? 282 CB 1
   ATOM 5502 CG B ARG A 285 ? 38.10542 8.30131 14.02576 0.625 18.80848 C ? A ? 282 CG 1
   ATOM 5503 CD B ARG A 285 ? 36.65652 8.01554 14.37763 0.625 19.40991 C ? A ? 282 CD 1
   ATOM 5504 NE B ARG A 285 ? 35.89957 9.25787 14.37447 0.625 19.77949 N ? A ? 282 NE 1
   ATOM 5505 CZ B ARG A 285 ? 34.57686 9.31105 14.32556 0.625 22.77355 C ? A ? 282 CZ 1
   ATOM 5506 NH1 B ARG A 285 ? 33.85270 8.20956 14.28708 0.625 22.86364 N ? A ? 282 NH1 1
   ATOM 5507 NH2 B ARG A 285 ? 33.97260 10.49686 14.29458 0.625 22.42147 N ? A ? 282 NH2 1
   ATOM 5508 H B ARG A 285 ? 39.78531 7.00968 11.74134 0.625 18.70716 H ? A ? 282 H 1
   ATOM 5509 HA B ARG A 285 ? 40.68977 8.13632 13.97813 0.625 19.14772 H ? A ? 282 HA 1
   ATOM 5510 HB2 B ARG A 285 ? 38.53092 6.39905 13.48933 0.625 19.55218 H ? A ? 282 HB2 1
   ATOM 5511 HB3 B ARG A 285 ? 38.95111 6.73518 14.98462 0.625 19.55218 H ? A ? 282 HB3 1
   ATOM 5512 HG2 B ARG A 285 ? 38.45220 8.94406 14.66413 0.625 22.53591 H ? A ? 282 HG2 1
   ATOM 5513 HG3 B ARG A 285 ? 38.13299 8.67456 13.13087 0.625 22.53591 H ? A ? 282 HG3 1
   ATOM 5514 HD2 B ARG A 285 ? 36.27205 7.41304 13.72182 0.625 23.25762 H ? A ? 282 HD2 1
   ATOM 5515 HD3 B ARG A 285 ? 36.60524 7.61997 15.26182 0.625 23.25762 H ? A ? 282 HD3 1
   ATOM 5516 HE B ARG A 285 ? 36.33496 9.99885 14.40611 0.625 23.70112 H ? A ? 282 HE 1
   ATOM 5517 HH11 B ARG A 285 ? 34.23841 7.44093 14.29355 0.625 27.40210 H ? A ? 282 HH11 1
   ATOM 5518 HH12 B ARG A 285 ? 32.99475 8.25988 14.25552 0.625 27.40210 H ? A ? 282 HH12 1
   ATOM 5519 HH21 B ARG A 285 ? 34.44049 11.21834 14.30638 0.625 26.87150 H ? A ? 282 HH21 1
   ATOM 5520 HH22 B ARG A 285 ? 33.11434 10.54142 14.26277 0.625 26.87150 H ? A ? 282 HH22 1
   ATOM 5521 N D ARG A 285 ? 40.41020 7.42081 12.16007 0.375 15.69054 N ? A ? 282 N 1
   ATOM 5522 CA D ARG A 285 ? 40.33038 7.30406 13.61102 0.375 16.05350 C ? A ? 282 CA 1
   ATOM 5523 C D ARG A 285 ? 41.16410 6.15222 14.16192 0.375 17.94817 C ? A ? 282 C 1
   ATOM 5524 O D ARG A 285 ? 41.43685 6.12601 15.37035 0.375 18.60990 O ? A ? 282 O 1
   ATOM 5525 CB D ARG A 285 ? 38.87567 7.12135 14.04624 0.375 16.41578 C ? A ? 282 CB 1
   ATOM 5526 CG D ARG A 285 ? 38.00832 8.35601 13.87124 0.375 18.76726 C ? A ? 282 CG 1
   ATOM 5527 CD D ARG A 285 ? 36.59850 8.10301 14.40294 0.375 19.42295 C ? A ? 282 CD 1
   ATOM 5528 NE D ARG A 285 ? 35.84363 9.33914 14.55750 0.375 20.09476 N ? A ? 282 NE 1
   ATOM 5529 CZ D ARG A 285 ? 34.60395 9.39345 15.02502 0.375 22.24586 C ? A ? 282 CZ 1
   ATOM 5530 NH1 D ARG A 285 ? 33.96639 8.30064 15.40876 0.375 20.12972 N ? A ? 282 NH1 1
   ATOM 5531 NH2 D ARG A 285 ? 33.99076 10.57169 15.10911 0.375 23.82331 N ? A ? 282 NH2 1
   ATOM 5532 H D ARG A 285 ? 39.75027 7.06915 11.73531 0.375 18.79438 H ? A ? 282 H 1
   ATOM 5533 HA D ARG A 285 ? 40.66391 8.12782 13.99970 0.375 19.22994 H ? A ? 282 HA 1
   ATOM 5534 HB2 D ARG A 285 ? 38.48205 6.40910 13.51835 0.375 19.66466 H ? A ? 282 HB2 1
   ATOM 5535 HB3 D ARG A 285 ? 38.86170 6.88391 14.98663 0.375 19.66466 H ? A ? 282 HB3 1
   ATOM 5536 HG2 D ARG A 285 ? 38.39529 9.09699 14.36328 0.375 22.48645 H ? A ? 282 HG2 1
   ATOM 5537 HG3 D ARG A 285 ? 37.94739 8.57908 12.92921 0.375 22.48645 H ? A ? 282 HG3 1
   ATOM 5538 HD2 D ARG A 285 ? 36.12064 7.53193 13.78132 0.375 23.27327 H ? A ? 282 HD2 1
   ATOM 5539 HD3 D ARG A 285 ? 36.65693 7.67322 15.27056 0.375 23.27327 H ? A ? 282 HD3 1
   ATOM 5540 HE D ARG A 285 ? 36.22416 10.07680 14.33241 0.375 24.07944 H ? A ? 282 HE 1
   ATOM 5541 HH11 D ARG A 285 ? 34.35554 7.53543 15.35766 0.375 24.12139 H ? A ? 282 HH11 1
   ATOM 5542 HH12 D ARG A 285 ? 33.16251 8.35501 15.70948 0.375 24.12139 H ? A ? 282 HH12 1
   ATOM 5543 HH21 D ARG A 285 ? 34.39851 11.28728 14.86159 0.375 28.55371 H ? A ? 282 HH21 1
   ATOM 5544 HH22 D ARG A 285 ? 33.18677 10.61745 15.41097 0.375 28.55371 H ? A ? 282 HH22 1
   ATOM 5545 N B TYR A 286 ? 41.54825 5.15303 13.37021 0.625 17.34978 N ? A ? 283 N 1
   ATOM 5546 CA B TYR A 286 ? 42.28268 3.96715 13.81204 0.625 17.20566 C ? A ? 283 CA 1
   ATOM 5547 C B TYR A 286 ? 43.43560 3.72542 12.84803 0.625 17.26881 C ? A ? 283 C 1
   ATOM 5548 O B TYR A 286 ? 43.45170 2.73046 12.11988 0.625 17.37700 O ? A ? 283 O 1
   ATOM 5549 CB B TYR A 286 ? 41.35722 2.75023 13.89902 0.625 17.82093 C ? A ? 283 CB 1
   ATOM 5550 CG B TYR A 286 ? 40.08785 3.04714 14.68330 0.625 17.37946 C ? A ? 283 CG 1
   ATOM 5551 CD1 B TYR A 286 ? 40.14555 3.45510 16.01727 0.625 16.12363 C ? A ? 283 CD1 1
   ATOM 5552 CD2 B TYR A 286 ? 38.83253 2.94234 14.08805 0.625 15.34666 C ? A ? 283 CD2 1
   ATOM 5553 CE1 B TYR A 286 ? 38.98547 3.72848 16.73887 0.625 17.23681 C ? A ? 283 CE1 1
   ATOM 5554 CE2 B TYR A 286 ? 37.68952 3.23317 14.78085 0.625 17.05200 C ? A ? 283 CE2 1
   ATOM 5555 CZ B TYR A 286 ? 37.76673 3.62146 16.10959 0.625 17.01084 C ? A ? 283 CZ 1
   ATOM 5556 OH B TYR A 286 ? 36.64204 3.91804 16.81959 0.625 17.39699 O ? A ? 283 OH 1
   ATOM 5557 H B TYR A 286 ? 41.31899 5.11743 12.54210 0.625 20.78547 H ? A ? 283 H 1
   ATOM 5558 HA B TYR A 286 ? 42.65276 4.12271 14.69507 0.625 20.61252 H ? A ? 283 HA 1
   ATOM 5559 HB2 B TYR A 286 ? 41.10287 2.47981 13.00288 0.625 21.35084 H ? A ? 283 HB2 1
   ATOM 5560 HB3 B TYR A 286 ? 41.82524 2.02630 14.34374 0.625 21.35084 H ? A ? 283 HB3 1
   ATOM 5561 HD1 B TYR A 286 ? 40.97317 3.54600 16.43162 0.625 19.31409 H ? A ? 283 HD1 1
   ATOM 5562 HD2 B TYR A 286 ? 38.77043 2.66898 13.20131 0.625 18.38172 H ? A ? 283 HD2 1
   ATOM 5563 HE1 B TYR A 286 ? 39.03426 3.97966 17.63298 0.625 20.64991 H ? A ? 283 HE1 1
   ATOM 5564 HE2 B TYR A 286 ? 36.86192 3.17056 14.36126 0.625 20.42813 H ? A ? 283 HE2 1
   ATOM 5565 HH B TYR A 286 ? 35.96493 3.84885 16.32732 0.625 20.84212 H ? A ? 283 HH 1
   ATOM 5566 N D TYR A 286 ? 41.57762 5.21166 13.31305 0.375 17.35244 N ? A ? 283 N 1
   ATOM 5567 CA D TYR A 286 ? 42.31054 4.01620 13.73508 0.375 17.23639 C ? A ? 283 CA 1
   ATOM 5568 C D TYR A 286 ? 43.46013 3.79361 12.76732 0.375 17.26415 C ? A ? 283 C 1
   ATOM 5569 O D TYR A 286 ? 43.44645 2.86130 11.95812 0.375 17.63869 O ? A ? 283 O 1
   ATOM 5570 CB D TYR A 286 ? 41.38419 2.80016 13.79379 0.375 17.76403 C ? A ? 283 CB 1
   ATOM 5571 CG D TYR A 286 ? 40.12630 3.08313 14.57908 0.375 17.32952 C ? A ? 283 CG 1
   ATOM 5572 CD1 D TYR A 286 ? 40.11546 3.01375 15.97081 0.375 16.36762 C ? A ? 283 CD1 1
   ATOM 5573 CD2 D TYR A 286 ? 38.95616 3.45514 13.93142 0.375 16.62280 C ? A ? 283 CD2 1
   ATOM 5574 CE1 D TYR A 286 ? 38.96013 3.28874 16.69197 0.375 16.98732 C ? A ? 283 CE1 1
   ATOM 5575 CE2 D TYR A 286 ? 37.81315 3.73565 14.62877 0.375 16.51256 C ? A ? 283 CE2 1
   ATOM 5576 CZ D TYR A 286 ? 37.81239 3.64727 16.00779 0.375 17.04084 C ? A ? 283 CZ 1
   ATOM 5577 OH D TYR A 286 ? 36.67034 3.93321 16.70516 0.375 17.36403 O ? A ? 283 OH 1
   ATOM 5578 H D TYR A 286 ? 41.44215 5.24402 12.46440 0.375 20.78866 H ? A ? 283 H 1
   ATOM 5579 HA D TYR A 286 ? 42.67734 4.15625 14.62207 0.375 20.64940 H ? A ? 283 HA 1
   ATOM 5580 HB2 D TYR A 286 ? 41.12896 2.55048 12.89189 0.375 21.28257 H ? A ? 283 HB2 1
   ATOM 5581 HB3 D TYR A 286 ? 41.85028 2.06521 14.22216 0.375 21.28257 H ? A ? 283 HB3 1
   ATOM 5582 HD1 D TYR A 286 ? 40.89329 2.77984 16.42376 0.375 19.60687 H ? A ? 283 HD1 1
   ATOM 5583 HD2 D TYR A 286 ? 38.94914 3.51496 13.00337 0.375 19.91309 H ? A ? 283 HD2 1
   ATOM 5584 HE1 D TYR A 286 ? 38.95839 3.23265 17.62028 0.375 20.35051 H ? A ? 283 HE1 1
   ATOM 5585 HE2 D TYR A 286 ? 37.03966 3.98485 14.17652 0.375 19.78081 H ? A ? 283 HE2 1
   ATOM 5586 HH D TYR A 286 ? 36.00815 3.92346 16.18843 0.375 20.80256 H ? A ? 283 HH 1
   ATOM 5587 N B PRO A 287 ? 44.44683 4.60204 12.86252 0.625 16.85722 N ? A ? 284 N 1
   ATOM 5588 CA B PRO A 287 ? 45.51345 4.51665 11.84979 0.625 18.67518 C ? A ? 284 CA 1
   ATOM 5589 C B PRO A 287 ? 46.26356 3.19820 11.84002 0.625 18.22627 C ? A ? 284 C 1
   ATOM 5590 O B PRO A 287 ? 46.77131 2.81088 10.78181 0.625 18.66824 O ? A ? 284 O 1
   ATOM 5591 CB B PRO A 287 ? 46.44416 5.68522 12.21491 0.625 20.06737 C ? A ? 284 CB 1
   ATOM 5592 CG B PRO A 287 ? 45.57205 6.66478 12.91566 0.625 21.93712 C ? A ? 284 CG 1
   ATOM 5593 CD B PRO A 287 ? 44.52349 5.83474 13.66869 0.625 18.58869 C ? A ? 284 CD 1
   ATOM 5594 HA B PRO A 287 ? 45.12810 4.66578 10.97220 0.625 22.37595 H ? A ? 284 HA 1
   ATOM 5595 HB2 B PRO A 287 ? 47.15386 5.37279 12.79767 0.625 24.04658 H ? A ? 284 HB2 1
   ATOM 5596 HB3 B PRO A 287 ? 46.82216 6.07082 11.40910 0.625 24.04658 H ? A ? 284 HB3 1
   ATOM 5597 HG2 B PRO A 287 ? 46.10277 7.19015 13.53470 0.625 26.29027 H ? A ? 284 HG2 1
   ATOM 5598 HG3 B PRO A 287 ? 45.14709 7.24669 12.26628 0.625 26.29027 H ? A ? 284 HG3 1
   ATOM 5599 HD2 B PRO A 287 ? 44.81715 5.64117 14.57268 0.625 22.27216 H ? A ? 284 HD2 1
   ATOM 5600 HD3 B PRO A 287 ? 43.66771 6.29097 13.68839 0.625 22.27216 H ? A ? 284 HD3 1
   ATOM 5601 N D PRO A 287 ? 44.49843 4.62777 12.84990 0.375 16.91421 N ? A ? 284 N 1
   ATOM 5602 CA D PRO A 287 ? 45.58153 4.55008 11.85562 0.375 18.68244 C ? A ? 284 CA 1
   ATOM 5603 C D PRO A 287 ? 46.31754 3.22275 11.84925 0.375 18.25727 C ? A ? 284 C 1
   ATOM 5604 O D PRO A 287 ? 46.84632 2.84028 10.79843 0.375 18.70141 O ? A ? 284 O 1
   ATOM 5605 CB D PRO A 287 ? 46.50862 5.71108 12.25242 0.375 20.03774 C ? A ? 284 CB 1
   ATOM 5606 CG D PRO A 287 ? 46.22096 5.94663 13.71491 0.375 17.48801 C ? A ? 284 CG 1
   ATOM 5607 CD D PRO A 287 ? 44.73690 5.66278 13.87291 0.375 19.11175 C ? A ? 284 CD 1
   ATOM 5608 HA D PRO A 287 ? 45.22057 4.71402 10.97034 0.375 22.38465 H ? A ? 284 HA 1
   ATOM 5609 HB2 D PRO A 287 ? 47.43483 5.45723 12.11601 0.375 24.01102 H ? A ? 284 HB2 1
   ATOM 5610 HB3 D PRO A 287 ? 46.29911 6.49776 11.72503 0.375 24.01102 H ? A ? 284 HB3 1
   ATOM 5611 HG2 D PRO A 287 ? 46.74966 5.34113 14.25780 0.375 20.95134 H ? A ? 284 HG2 1
   ATOM 5612 HG3 D PRO A 287 ? 46.42511 6.86571 13.94841 0.375 20.95134 H ? A ? 284 HG3 1
   ATOM 5613 HD2 D PRO A 287 ? 44.53941 5.32645 14.76104 0.375 22.89984 H ? A ? 284 HD2 1
   ATOM 5614 HD3 D PRO A 287 ? 44.20957 6.45704 13.69409 0.375 22.89984 H ? A ? 284 HD3 1
   ATOM 5615 N . GLU A 288 ? 46.37362 2.50654 12.97985 1.000 17.19942 N ? A ? 285 N 1
   ATOM 5616 CA . GLU A 288 ? 47.02177 1.19658 12.97479 1.000 19.70617 C ? A ? 285 CA 1
   ATOM 5617 C . GLU A 288 ? 46.33904 0.25920 11.98215 1.000 19.24394 C ? A ? 285 C 1
   ATOM 5618 O . GLU A 288 ? 46.98478 -0.59980 11.38173 1.000 19.12570 O ? A ? 285 O 1
   ATOM 5619 HA . GLU A 288 ? 47.94960 1.31339 12.71713 1.000 23.61313 H ? A ? 285 HA 1
   ATOM 5620 CB A GLU A 288 ? 47.01012 0.58219 14.38281 0.328 22.34250 C ? A ? 285 CB 1
   ATOM 5621 CG A GLU A 288 ? 47.19121 -0.93639 14.42722 0.328 29.58086 C ? A ? 285 CG 1
   ATOM 5622 CD A GLU A 288 ? 48.64059 -1.38457 14.63108 0.328 34.33071 C ? A ? 285 CD 1
   ATOM 5623 OE1 A GLU A 288 ? 49.37673 -0.71648 15.38569 0.328 38.22713 O ? A ? 285 OE1 1
   ATOM 5624 OE2 A GLU A 288 ? 49.04392 -2.40204 14.02523 0.328 33.78890 O ? A ? 285 OE2 1
   ATOM 5625 HB2 A GLU A 288 ? 47.73292 0.97639 14.89571 0.328 26.77673 H ? A ? 285 HB2 1
   ATOM 5626 HB3 A GLU A 288 ? 46.15817 0.78578 14.79951 0.328 26.77673 H ? A ? 285 HB3 1
   ATOM 5627 HG2 A GLU A 288 ? 46.66691 -1.29111 15.16219 0.328 35.46276 H ? A ? 285 HG2 1
   ATOM 5628 HG3 A GLU A 288 ? 46.88206 -1.31149 13.58780 0.328 35.46276 H ? A ? 285 HG3 1
   ATOM 5629 CB C GLU A 288 ? 47.02055 0.56560 14.35756 0.672 22.27769 C ? A ? 285 CB 1
   ATOM 5630 CG C GLU A 288 ? 47.76746 -0.76038 14.38857 0.672 30.91954 C ? A ? 285 CG 1
   ATOM 5631 CD C GLU A 288 ? 49.18608 -0.63087 13.85951 0.672 35.26925 C ? A ? 285 CD 1
   ATOM 5632 OE1 C GLU A 288 ? 49.84776 0.36067 14.22157 0.672 35.80484 O ? A ? 285 OE1 1
   ATOM 5633 OE2 C GLU A 288 ? 49.61567 -1.48632 13.04865 0.672 33.79550 O ? A ? 285 OE2 1
   ATOM 5634 HB2 C GLU A 288 ? 47.45118 1.16974 14.98244 0.672 26.69895 H ? A ? 285 HB2 1
   ATOM 5635 HB3 C GLU A 288 ? 46.10433 0.40286 14.63131 0.672 26.69895 H ? A ? 285 HB3 1
   ATOM 5636 HG2 C GLU A 288 ? 47.81369 -1.07857 15.30373 0.672 37.06918 H ? A ? 285 HG2 1
   ATOM 5637 HG3 C GLU A 288 ? 47.29637 -1.40427 13.83686 0.672 37.06918 H ? A ? 285 HG3 1
   ATOM 5638 H B GLU A 288 ? 46.08840 2.76798 13.74790 0.625 20.60504 H ? A ? 285 H 1
   ATOM 5639 H D GLU A 288 ? 46.05277 2.75162 13.73918 0.375 20.60504 H ? A ? 285 H 1
   ATOM 5640 N . GLN A 289 ? 45.01142 0.37325 11.81770 1.000 16.52420 N ? A ? 286 N 1
   ATOM 5641 CA . GLN A 289 ? 44.34954 -0.48842 10.84862 1.000 15.10433 C ? A ? 286 CA 1
   ATOM 5642 C . GLN A 289 ? 44.71564 -0.09717 9.43770 1.000 13.46872 C ? A ? 286 C 1
   ATOM 5643 O . GLN A 289 ? 44.88234 -0.96994 8.58657 1.000 15.24361 O ? A ? 286 O 1
   ATOM 5644 CB . GLN A 289 ? 42.82709 -0.44797 11.03860 1.000 14.40751 C ? A ? 286 CB 1
   ATOM 5645 CG . GLN A 289 ? 42.40515 -0.96717 12.38093 1.000 17.12356 C ? A ? 286 CG 1
   ATOM 5646 CD . GLN A 289 ? 42.76590 -2.41277 12.62211 1.000 16.79242 C ? A ? 286 CD 1
   ATOM 5647 OE1 . GLN A 289 ? 42.55027 -3.28521 11.79256 1.000 16.76682 O ? A ? 286 OE1 1
   ATOM 5648 NE2 . GLN A 289 ? 43.37085 -2.66994 13.79893 1.000 20.06778 N ? A ? 286 NE2 1
   ATOM 5649 H . GLN A 289 ? 44.49951 0.92021 12.24006 1.000 19.79477 H ? A ? 286 H 1
   ATOM 5650 HA . GLN A 289 ? 44.63986 -1.40149 11.00003 1.000 18.09093 H ? A ? 286 HA 1
   ATOM 5651 HB2 . GLN A 289 ? 42.52199 0.46945 10.96013 1.000 17.25474 H ? A ? 286 HB2 1
   ATOM 5652 HB3 . GLN A 289 ? 42.40781 -0.99646 10.35724 1.000 17.25474 H ? A ? 286 HB3 1
   ATOM 5653 HG2 . GLN A 289 ? 42.83670 -0.43719 13.06925 1.000 20.51400 H ? A ? 286 HG2 1
   ATOM 5654 HG3 . GLN A 289 ? 41.44137 -0.88763 12.45642 1.000 20.51400 H ? A ? 286 HG3 1
   ATOM 5655 HE21 . GLN A 289 ? 43.52568 -2.02966 14.35180 1.000 24.04706 H ? A ? 286 HE21 1
   ATOM 5656 HE22 . GLN A 289 ? 43.60198 -3.47431 13.99687 1.000 24.04706 H ? A ? 286 HE22 1
   ATOM 5657 N . ARG A 290 ? 44.80322 1.20898 9.15533 1.000 15.71534 N ? A ? 287 N 1
   ATOM 5658 CA . ARG A 290 ? 45.27731 1.62203 7.84135 1.000 15.72644 C ? A ? 287 CA 1
   ATOM 5659 C . ARG A 290 ? 46.66908 1.04915 7.59429 1.000 16.82585 C ? A ? 287 C 1
   ATOM 5660 O . ARG A 290 ? 46.95563 0.50625 6.52437 1.000 16.58003 O ? A ? 287 O 1
   ATOM 5661 H . ARG A 290 ? 44.60012 1.84962 9.69192 1.000 18.82414 H ? A ? 287 H 1
   ATOM 5662 HA . ARG A 290 ? 44.64497 1.29659 7.18171 1.000 18.83746 H ? A ? 287 HA 1
   ATOM 5663 CB A ARG A 290 ? 45.29213 3.14709 7.72932 0.355 19.02373 C ? A ? 287 CB 1
   ATOM 5664 CG A ARG A 290 ? 45.61475 3.63126 6.31549 0.355 20.65146 C ? A ? 287 CG 1
   ATOM 5665 CD A ARG A 290 ? 46.08261 5.08581 6.32255 0.355 23.29179 C ? A ? 287 CD 1
   ATOM 5666 NE A ARG A 290 ? 45.06850 5.96223 6.89904 0.355 21.78083 N ? A ? 287 NE 1
   ATOM 5667 CZ A ARG A 290 ? 44.37466 6.86545 6.22037 0.355 21.18757 C ? A ? 287 CZ 1
   ATOM 5668 NH1 A ARG A 290 ? 44.65598 7.14334 4.95877 0.355 19.81129 N ? A ? 287 NH1 1
   ATOM 5669 NH2 A ARG A 290 ? 43.38164 7.51507 6.83048 0.355 15.18397 N ? A ? 287 NH2 1
   ATOM 5670 HB2 A ARG A 290 ? 44.41807 3.49026 7.97256 0.355 22.79421 H ? A ? 287 HB2 1
   ATOM 5671 HB3 A ARG A 290 ? 45.96653 3.50146 8.32974 0.355 22.79421 H ? A ? 287 HB3 1
   ATOM 5672 HG2 A ARG A 290 ? 46.32256 3.08389 5.94093 0.355 24.74748 H ? A ? 287 HG2 1
   ATOM 5673 HG3 A ARG A 290 ? 44.81942 3.56824 5.76379 0.355 24.74748 H ? A ? 287 HG3 1
   ATOM 5674 HD2 A ARG A 290 ? 46.89104 5.16190 6.85316 0.355 27.91588 H ? A ? 287 HD2 1
   ATOM 5675 HD3 A ARG A 290 ? 46.25488 5.37352 5.41236 0.355 27.91588 H ? A ? 287 HD3 1
   ATOM 5676 HE A ARG A 290 ? 44.90913 5.88745 7.74083 0.355 26.10272 H ? A ? 287 HE 1
   ATOM 5677 HH11 A ARG A 290 ? 45.30043 6.73496 4.56190 0.355 23.73927 H ? A ? 287 HH11 1
   ATOM 5678 HH12 A ARG A 290 ? 44.19452 7.73248 4.53501 0.355 23.73927 H ? A ? 287 HH12 1
   ATOM 5679 HH21 A ARG A 290 ? 43.19877 7.34569 7.65357 0.355 18.18649 H ? A ? 287 HH21 1
   ATOM 5680 HH22 A ARG A 290 ? 42.92448 8.10314 6.40064 0.355 18.18649 H ? A ? 287 HH22 1
   ATOM 5681 CB B ARG A 290 ? 45.34897 3.14954 7.68838 0.530 18.99753 C ? A ? 287 CB 1
   ATOM 5682 CG B ARG A 290 ? 46.05144 3.56678 6.36364 0.530 21.05188 C ? A ? 287 CG 1
   ATOM 5683 CD B ARG A 290 ? 46.91131 4.83454 6.50356 0.530 23.07069 C ? A ? 287 CD 1
   ATOM 5684 NE B ARG A 290 ? 46.11054 5.95422 6.99216 0.530 25.53777 N ? A ? 287 NE 1
   ATOM 5685 CZ B ARG A 290 ? 45.38046 6.75094 6.21908 0.530 20.90925 C ? A ? 287 CZ 1
   ATOM 5686 NH1 B ARG A 290 ? 45.38299 6.62885 4.89185 0.530 19.42230 N ? A ? 287 NH1 1
   ATOM 5687 NH2 B ARG A 290 ? 44.62395 7.69151 6.78739 0.530 23.10292 N ? A ? 287 NH2 1
   ATOM 5688 HB2 B ARG A 290 ? 44.44936 3.51228 7.68300 0.529 22.76277 H ? A ? 287 HB2 1
   ATOM 5689 HB3 B ARG A 290 ? 45.85214 3.52126 8.42969 0.529 22.76277 H ? A ? 287 HB3 1
   ATOM 5690 HG2 B ARG A 290 ? 46.63124 2.84492 6.07440 0.529 25.22798 H ? A ? 287 HG2 1
   ATOM 5691 HG3 B ARG A 290 ? 45.37515 3.73929 5.69002 0.529 25.22798 H ? A ? 287 HG3 1
   ATOM 5692 HD2 B ARG A 290 ? 47.62908 4.67067 7.13511 0.529 27.65056 H ? A ? 287 HD2 1
   ATOM 5693 HD3 B ARG A 290 ? 47.27887 5.07340 5.63825 0.529 27.65056 H ? A ? 287 HD3 1
   ATOM 5694 HE B ARG A 290 ? 46.11169 6.10832 7.83824 0.529 30.61106 H ? A ? 287 HE 1
   ATOM 5695 HH11 B ARG A 290 ? 45.86495 6.02343 4.51665 0.529 23.27249 H ? A ? 287 HH11 1
   ATOM 5696 HH12 B ARG A 290 ? 44.90266 7.15550 4.41068 0.529 23.27249 H ? A ? 287 HH12 1
   ATOM 5697 HH21 B ARG A 290 ? 44.61337 7.77586 7.64317 0.529 27.68924 H ? A ? 287 HH21 1
   ATOM 5698 HH22 B ARG A 290 ? 44.14687 8.21346 6.29793 0.529 27.68924 H ? A ? 287 HH22 1
   ATOM 5699 CB C ARG A 290 ? 45.29906 3.14699 7.71155 0.115 19.05754 C ? A ? 287 CB 1
   ATOM 5700 CG C ARG A 290 ? 45.68316 3.59008 6.29492 0.115 20.66495 C ? A ? 287 CG 1
   ATOM 5701 CD C ARG A 290 ? 45.85456 5.09704 6.17577 0.115 22.88672 C ? A ? 287 CD 1
   ATOM 5702 NE C ARG A 290 ? 47.17591 5.57096 6.57947 0.115 22.39521 N ? A ? 287 NE 1
   ATOM 5703 CZ C ARG A 290 ? 47.59911 6.81652 6.41270 0.115 21.32760 C ? A ? 287 CZ 1
   ATOM 5704 NH1 C ARG A 290 ? 46.83711 7.73067 5.83868 0.115 22.35273 N ? A ? 287 NH1 1
   ATOM 5705 NH2 C ARG A 290 ? 48.82225 7.14983 6.81919 0.115 23.18100 N ? A ? 287 NH2 1
   ATOM 5706 HB2 C ARG A 290 ? 44.41709 3.49752 7.91196 0.115 22.83478 H ? A ? 287 HB2 1
   ATOM 5707 HB3 C ARG A 290 ? 45.94971 3.51140 8.33184 0.115 22.83478 H ? A ? 287 HB3 1
   ATOM 5708 HG2 C ARG A 290 ? 46.52375 3.17270 6.04975 0.115 24.76367 H ? A ? 287 HG2 1
   ATOM 5709 HG3 C ARG A 290 ? 44.98551 3.31829 5.67822 0.115 24.76367 H ? A ? 287 HG3 1
   ATOM 5710 HD2 C ARG A 290 ? 45.71756 5.35520 5.25085 0.115 27.42979 H ? A ? 287 HD2 1
   ATOM 5711 HD3 C ARG A 290 ? 45.19840 5.53217 6.74235 0.115 27.42979 H ? A ? 287 HD3 1
   ATOM 5712 HE C ARG A 290 ? 47.71187 5.00810 6.94761 0.115 26.83999 H ? A ? 287 HE 1
   ATOM 5713 HH11 C ARG A 290 ? 46.04895 7.52295 5.56435 0.115 26.78901 H ? A ? 287 HH11 1
   ATOM 5714 HH12 C ARG A 290 ? 47.12930 8.53340 5.73938 0.115 26.78901 H ? A ? 287 HH12 1
   ATOM 5715 HH21 C ARG A 290 ? 49.32925 6.55977 7.18576 0.115 27.78293 H ? A ? 287 HH21 1
   ATOM 5716 HH22 C ARG A 290 ? 49.10537 7.95521 6.71521 0.115 27.78293 H ? A ? 287 HH22 1
   ATOM 5717 N A ASP A 291 ? 47.55600 1.17434 8.58214 0.468 17.67589 N ? A ? 288 N 1
   ATOM 5718 CA A ASP A 291 ? 48.92842 0.71855 8.37678 0.468 18.55708 C ? A ? 288 CA 1
   ATOM 5719 C A ASP A 291 ? 48.97473 -0.77309 8.07578 0.468 17.47556 C ? A ? 288 C 1
   ATOM 5720 O A ASP A 291 ? 49.70806 -1.21216 7.18309 0.468 18.90329 O ? A ? 288 O 1
   ATOM 5721 CB A ASP A 291 ? 49.77837 1.05202 9.60040 0.468 18.93261 C ? A ? 288 CB 1
   ATOM 5722 CG A ASP A 291 ? 50.03584 2.54525 9.74155 0.468 22.18717 C ? A ? 288 CG 1
   ATOM 5723 OD1 A ASP A 291 ? 49.70307 3.30999 8.80486 0.468 22.68540 O ? A ? 288 OD1 1
   ATOM 5724 OD2 A ASP A 291 ? 50.56666 2.95903 10.79526 0.468 23.98330 O ? A ? 288 OD2 1
   ATOM 5725 H A ASP A 291 ? 47.39336 1.50956 9.35724 0.468 21.17680 H ? A ? 288 H 1
   ATOM 5726 HA A ASP A 291 ? 49.30494 1.18719 7.61553 0.468 22.23423 H ? A ? 288 HA 1
   ATOM 5727 HB2 A ASP A 291 ? 49.31766 0.74926 10.39851 0.468 22.68486 H ? A ? 288 HB2 1
   ATOM 5728 HB3 A ASP A 291 ? 50.63560 0.60484 9.52240 0.468 22.68486 H ? A ? 288 HB3 1
   ATOM 5729 N C ASP A 291 ? 47.55560 1.18200 8.58466 0.532 17.64950 N ? A ? 288 N 1
   ATOM 5730 CA C ASP A 291 ? 48.92674 0.71655 8.39459 0.532 18.55223 C ? A ? 288 CA 1
   ATOM 5731 C C ASP A 291 ? 48.95975 -0.76802 8.06603 0.532 17.45677 C ? A ? 288 C 1
   ATOM 5732 O C ASP A 291 ? 49.67735 -1.19836 7.15591 0.532 18.88948 O ? A ? 288 O 1
   ATOM 5733 CB C ASP A 291 ? 49.76012 0.99556 9.64382 0.532 18.90713 C ? A ? 288 CB 1
   ATOM 5734 CG C ASP A 291 ? 49.96649 2.47555 9.89171 0.532 22.18457 C ? A ? 288 CG 1
   ATOM 5735 OD1 C ASP A 291 ? 49.79482 3.27886 8.94560 0.532 22.81339 O ? A ? 288 OD1 1
   ATOM 5736 OD2 C ASP A 291 ? 50.30584 2.83770 11.04001 0.532 23.47502 O ? A ? 288 OD2 1
   ATOM 5737 H C ASP A 291 ? 47.39171 1.52873 9.35442 0.532 21.14513 H ? A ? 288 H 1
   ATOM 5738 HA C ASP A 291 ? 49.31869 1.20578 7.65437 0.532 22.22841 H ? A ? 288 HA 1
   ATOM 5739 HB2 C ASP A 291 ? 49.30695 0.62239 10.41601 0.532 22.65429 H ? A ? 288 HB2 1
   ATOM 5740 HB3 C ASP A 291 ? 50.63247 0.58424 9.54026 0.532 22.65429 H ? A ? 288 HB3 1
   ATOM 5741 N . ARG A 292 ? 48.18511 -1.56687 8.79822 1.000 16.84018 N ? A ? 289 N 1
   ATOM 5742 CA . ARG A 292 ? 48.16004 -3.00394 8.55829 1.000 17.52259 C ? A ? 289 CA 1
   ATOM 5743 C . ARG A 292 ? 47.63814 -3.33894 7.17392 1.000 18.50853 C ? A ? 289 C 1
   ATOM 5744 O . ARG A 292 ? 48.16253 -4.22392 6.49647 1.000 18.41058 O ? A ? 289 O 1
   ATOM 5745 HA . ARG A 292 ? 49.06536 -3.34702 8.61823 1.000 20.99283 H ? A ? 289 HA 1
   ATOM 5746 CB A ARG A 292 ? 47.29705 -3.69199 9.61600 0.444 20.73409 C ? A ? 289 CB 1
   ATOM 5747 CG A ARG A 292 ? 47.11223 -5.17148 9.35518 0.444 25.05570 C ? A ? 289 CG 1
   ATOM 5748 CD A ARG A 292 ? 46.31241 -5.87788 10.44359 0.444 30.10891 C ? A ? 289 CD 1
   ATOM 5749 NE A ARG A 292 ? 46.39096 -7.32179 10.25767 0.444 28.67883 N ? A ? 289 NE 1
   ATOM 5750 CZ A ARG A 292 ? 46.05772 -8.22091 11.17039 0.444 28.92268 C ? A ? 289 CZ 1
   ATOM 5751 NH1 A ARG A 292 ? 45.55798 -7.86164 12.34123 0.444 25.23645 N ? A ? 289 NH1 1
   ATOM 5752 NH2 A ARG A 292 ? 46.23949 -9.51283 10.90213 0.444 29.71131 N ? A ? 289 NH2 1
   ATOM 5753 H A ARG A 292 ? 47.66084 -1.30028 9.42565 0.468 20.17395 H ? A ? 289 H 1
   ATOM 5754 HB2 A ARG A 292 ? 47.72091 -3.59117 10.48265 0.444 24.84664 H ? A ? 289 HB2 1
   ATOM 5755 HB3 A ARG A 292 ? 46.42011 -3.27753 9.62535 0.444 24.84664 H ? A ? 289 HB3 1
   ATOM 5756 HG2 A ARG A 292 ? 46.63926 -5.28653 8.51616 0.444 30.03258 H ? A ? 289 HG2 1
   ATOM 5757 HG3 A ARG A 292 ? 47.98412 -5.59362 9.30512 0.444 30.03258 H ? A ? 289 HG3 1
   ATOM 5758 HD2 A ARG A 292 ? 46.67699 -5.65520 11.31445 0.444 36.09643 H ? A ? 289 HD2 1
   ATOM 5759 HD3 A ARG A 292 ? 45.38227 -5.60714 10.39422 0.444 36.09643 H ? A ? 289 HD3 1
   ATOM 5760 HE A ARG A 292 ? 46.67474 -7.61076 9.49901 0.444 34.38033 H ? A ? 289 HE 1
   ATOM 5761 HH11 A ARG A 292 ? 45.44345 -7.02881 12.52258 0.444 30.24947 H ? A ? 289 HH11 1
   ATOM 5762 HH12 A ARG A 292 ? 45.34761 -8.46087 12.92110 0.444 30.24947 H ? A ? 289 HH12 1
   ATOM 5763 HH21 A ARG A 292 ? 46.56908 -9.75253 10.14482 0.444 35.61930 H ? A ? 289 HH21 1
   ATOM 5764 HH22 A ARG A 292 ? 46.02726 -10.10729 11.48623 0.444 35.61930 H ? A ? 289 HH22 1
   ATOM 5765 CB B ARG A 292 ? 47.30080 -3.69166 9.61783 0.556 20.72714 C ? A ? 289 CB 1
   ATOM 5766 CG B ARG A 292 ? 47.95505 -3.70613 10.99186 0.556 21.72616 C ? A ? 289 CG 1
   ATOM 5767 CD B ARG A 292 ? 47.03088 -4.23995 12.07705 0.556 29.15775 C ? A ? 289 CD 1
   ATOM 5768 NE B ARG A 292 ? 47.66613 -4.19042 13.39169 0.556 29.28678 N ? A ? 289 NE 1
   ATOM 5769 CZ B ARG A 292 ? 47.05661 -4.47311 14.53332 0.556 29.38429 C ? A ? 289 CZ 1
   ATOM 5770 NH1 B ARG A 292 ? 45.78275 -4.82427 14.56472 0.556 36.65740 N ? A ? 289 NH1 1
   ATOM 5771 NH2 B ARG A 292 ? 47.74242 -4.39391 15.67021 0.556 31.60935 N ? A ? 289 NH2 1
   ATOM 5772 HB2 B ARG A 292 ? 46.45603 -3.22086 9.69285 0.556 24.83830 H ? A ? 289 HB2 1
   ATOM 5773 HB3 B ARG A 292 ? 47.14563 -4.61090 9.34985 0.556 24.83830 H ? A ? 289 HB3 1
   ATOM 5774 HG2 B ARG A 292 ? 48.74146 -4.27321 10.96221 0.556 26.03712 H ? A ? 289 HG2 1
   ATOM 5775 HG3 B ARG A 292 ? 48.20767 -2.80088 11.23188 0.556 26.03712 H ? A ? 289 HG3 1
   ATOM 5776 HD2 B ARG A 292 ? 46.22517 -3.70066 12.10681 0.556 34.95503 H ? A ? 289 HD2 1
   ATOM 5777 HD3 B ARG A 292 ? 46.80531 -5.16289 11.88157 0.556 34.95503 H ? A ? 289 HD3 1
   ATOM 5778 HE B ARG A 292 ? 48.49437 -3.96155 13.42691 0.556 35.10986 H ? A ? 289 HE 1
   ATOM 5779 HH11 B ARG A 292 ? 45.33201 -4.87301 13.83392 0.556 43.95461 H ? A ? 289 HH11 1
   ATOM 5780 HH12 B ARG A 292 ? 45.40464 -5.00401 15.31594 0.556 43.95461 H ? A ? 289 HH12 1
   ATOM 5781 HH21 B ARG A 292 ? 48.57037 -4.16166 15.65766 0.556 37.89695 H ? A ? 289 HH21 1
   ATOM 5782 HH22 B ARG A 292 ? 47.35790 -4.57495 16.41785 0.556 37.89695 H ? A ? 289 HH22 1
   ATOM 5783 H C ARG A 292 ? 47.66957 -1.30324 9.43408 0.532 20.17395 H ? A ? 289 H 1
   ATOM 5784 N . TRP A 293 ? 46.56961 -2.67983 6.74438 1.000 17.31215 N ? A ? 290 N 1
   ATOM 5785 CA . TRP A 293 ? 46.01871 -2.97817 5.43636 1.000 15.93696 C ? A ? 290 CA 1
   ATOM 5786 C . TRP A 293 ? 47.00245 -2.59050 4.34137 1.000 15.52088 C ? A ? 290 C 1
   ATOM 5787 O . TRP A 293 ? 47.25095 -3.36653 3.41897 1.000 16.26121 O ? A ? 290 O 1
   ATOM 5788 CB . TRP A 293 ? 44.66287 -2.26805 5.28970 1.000 16.84212 C ? A ? 290 CB 1
   ATOM 5789 CG . TRP A 293 ? 43.85008 -2.79269 4.15785 1.000 15.53279 C ? A ? 290 CG 1
   ATOM 5790 CD1 . TRP A 293 ? 44.10208 -3.90257 3.41313 1.000 14.25267 C ? A ? 290 CD1 1
   ATOM 5791 CD2 . TRP A 293 ? 42.58586 -2.27770 3.68949 1.000 13.70409 C ? A ? 290 CD2 1
   ATOM 5792 NE1 . TRP A 293 ? 43.12519 -4.08135 2.47207 1.000 15.71961 N ? A ? 290 NE1 1
   ATOM 5793 CE2 . TRP A 293 ? 42.18675 -3.08920 2.60780 1.000 13.10374 C ? A ? 290 CE2 1
   ATOM 5794 CE3 . TRP A 293 ? 41.80900 -1.17495 4.03013 1.000 12.82714 C ? A ? 290 CE3 1
   ATOM 5795 CZ2 . TRP A 293 ? 41.00261 -2.86698 1.88274 1.000 13.68838 C ? A ? 290 CZ2 1
   ATOM 5796 CZ3 . TRP A 293 ? 40.61547 -0.94040 3.29167 1.000 12.47682 C ? A ? 290 CZ3 1
   ATOM 5797 CH2 . TRP A 293 ? 40.23773 -1.78082 2.24183 1.000 12.79153 C ? A ? 290 CH2 1
   ATOM 5798 H . TRP A 293 ? 46.15461 -2.06790 7.18361 1.000 20.74031 H ? A ? 290 H 1
   ATOM 5799 HA . TRP A 293 ? 45.85670 -3.93006 5.34381 1.000 19.09009 H ? A ? 290 HA 1
   ATOM 5800 HB2 . TRP A 293 ? 44.15335 -2.39076 6.10593 1.000 20.17628 H ? A ? 290 HB2 1
   ATOM 5801 HB3 . TRP A 293 ? 44.81761 -1.32320 5.13408 1.000 20.17628 H ? A ? 290 HB3 1
   ATOM 5802 HD1 . TRP A 293 ? 44.83613 -4.46199 3.52764 1.000 17.06894 H ? A ? 290 HD1 1
   ATOM 5803 HE1 . TRP A 293 ? 43.10281 -4.71351 1.88943 1.000 18.82927 H ? A ? 290 HE1 1
   ATOM 5804 HE3 . TRP A 293 ? 42.06273 -0.60682 4.72132 1.000 15.35830 H ? A ? 290 HE3 1
   ATOM 5805 HZ2 . TRP A 293 ? 40.74683 -3.43097 1.18891 1.000 16.39178 H ? A ? 290 HZ2 1
   ATOM 5806 HZ3 . TRP A 293 ? 40.07732 -0.21462 3.51195 1.000 14.93791 H ? A ? 290 HZ3 1
   ATOM 5807 HH2 . TRP A 293 ? 39.45291 -1.60259 1.77578 1.000 15.31557 H ? A ? 290 HH2 1
   ATOM 5808 N . TRP A 294 ? 47.57461 -1.39244 4.43593 1.000 16.50761 N ? A ? 291 N 1
   ATOM 5809 CA . TRP A 294 ? 48.51803 -0.95559 3.42230 1.000 16.51955 C ? A ? 291 CA 1
   ATOM 5810 C . TRP A 294 ? 49.73087 -1.87242 3.34341 1.000 19.35394 C ? A ? 291 C 1
   ATOM 5811 O . TRP A 294 ? 50.34822 -1.97439 2.28055 1.000 18.27210 O ? A ? 291 O 1
   ATOM 5812 CB . TRP A 294 ? 48.97321 0.46490 3.70258 1.000 18.22862 C ? A ? 291 CB 1
   ATOM 5813 CG . TRP A 294 ? 48.06396 1.60276 3.29583 1.000 17.22625 C ? A ? 291 CG 1
   ATOM 5814 CD1 . TRP A 294 ? 48.42158 2.91317 3.22438 1.000 19.96236 C ? A ? 291 CD1 1
   ATOM 5815 CD2 . TRP A 294 ? 46.66312 1.55916 2.93539 1.000 17.89573 C ? A ? 291 CD2 1
   ATOM 5816 NE1 . TRP A 294 ? 47.36019 3.69255 2.84480 1.000 23.40667 N ? A ? 291 NE1 1
   ATOM 5817 CE2 . TRP A 294 ? 46.26591 2.89014 2.66109 1.000 16.70940 C ? A ? 291 CE2 1
   ATOM 5818 CE3 . TRP A 294 ? 45.72223 0.53293 2.78807 1.000 18.34192 C ? A ? 291 CE3 1
   ATOM 5819 CZ2 . TRP A 294 ? 44.95389 3.22491 2.27617 1.000 18.46087 C ? A ? 291 CZ2 1
   ATOM 5820 CZ3 . TRP A 294 ? 44.41657 0.88215 2.38511 1.000 18.71219 C ? A ? 291 CZ3 1
   ATOM 5821 CH2 . TRP A 294 ? 44.06171 2.20524 2.14676 1.000 16.38102 C ? A ? 291 CH2 1
   ATOM 5822 H . TRP A 294 ? 47.43404 -0.82565 5.06726 1.000 19.77487 H ? A ? 291 H 1
   ATOM 5823 HA . TRP A 294 ? 48.06620 -0.97031 2.56409 1.000 19.78919 H ? A ? 291 HA 1
   ATOM 5824 HB2 . TRP A 294 ? 49.10763 0.54726 4.65969 1.000 21.84008 H ? A ? 291 HB2 1
   ATOM 5825 HB3 . TRP A 294 ? 49.81283 0.60207 3.23662 1.000 21.84008 H ? A ? 291 HB3 1
   ATOM 5826 HD1 . TRP A 294 ? 49.27355 3.23730 3.40872 1.000 23.92056 H ? A ? 291 HD1 1
   ATOM 5827 HE1 . TRP A 294 ? 47.37839 4.54586 2.73925 1.000 28.05374 H ? A ? 291 HE1 1
   ATOM 5828 HE3 . TRP A 294 ? 45.95158 -0.35346 2.95121 1.000 21.97604 H ? A ? 291 HE3 1
   ATOM 5829 HZ2 . TRP A 294 ? 44.70672 4.10717 2.11674 1.000 22.11877 H ? A ? 291 HZ2 1
   ATOM 5830 HZ3 . TRP A 294 ? 43.77952 0.21337 2.27653 1.000 22.42036 H ? A ? 291 HZ3 1
   ATOM 5831 HH2 . TRP A 294 ? 43.18877 2.39923 1.89132 1.000 19.62295 H ? A ? 291 HH2 1
   ATOM 5832 N B SER A 295 ? 50.09556 -2.52287 4.45029 0.249 18.83358 N ? A ? 292 N 1
   ATOM 5833 CA B SER A 295 ? 51.23049 -3.44040 4.45177 0.249 21.06759 C ? A ? 292 CA 1
   ATOM 5834 C B SER A 295 ? 50.88593 -4.80514 3.87015 0.249 21.93022 C ? A ? 292 C 1
   ATOM 5835 O B SER A 295 ? 51.79102 -5.62213 3.65687 0.249 20.89123 O ? A ? 292 O 1
   ATOM 5836 CB B SER A 295 ? 51.75813 -3.62830 5.87366 0.249 21.29312 C ? A ? 292 CB 1
   ATOM 5837 OG B SER A 295 ? 50.88770 -4.46183 6.61670 0.249 20.31975 O ? A ? 292 OG 1
   ATOM 5838 H B SER A 295 ? 49.70100 -2.44850 5.21081 0.249 22.56602 H ? A ? 292 H 1
   ATOM 5839 HA B SER A 295 ? 51.93847 -3.04936 3.91627 0.249 25.24684 H ? A ? 292 HA 1
   ATOM 5840 HB2 B SER A 295 ? 52.63567 -4.03979 5.83495 0.249 25.51748 H ? A ? 292 HB2 1
   ATOM 5841 HB3 B SER A 295 ? 51.81640 -2.76280 6.30772 0.249 25.51748 H ? A ? 292 HB3 1
   ATOM 5842 HG B SER A 295 ? 50.20866 -4.64880 6.15893 0.249 24.34944 H ? A ? 292 HG 1
   ATOM 5843 N D SER A 295 ? 50.07608 -2.54441 4.43870 0.751 18.73571 N ? A ? 292 N 1
   ATOM 5844 CA D SER A 295 ? 51.23052 -3.44035 4.44893 0.751 21.07740 C ? A ? 292 CA 1
   ATOM 5845 C D SER A 295 ? 50.96064 -4.75679 3.73223 0.751 22.20448 C ? A ? 292 C 1
   ATOM 5846 O D SER A 295 ? 51.91354 -5.40666 3.27900 0.751 20.94430 O ? A ? 292 O 1
   ATOM 5847 CB D SER A 295 ? 51.66531 -3.71105 5.89233 0.751 21.19515 C ? A ? 292 CB 1
   ATOM 5848 OG D SER A 295 ? 52.10243 -2.51191 6.51836 0.751 28.26265 O ? A ? 292 OG 1
   ATOM 5849 H D SER A 295 ? 49.65879 -2.49964 5.18935 0.751 22.44858 H ? A ? 292 H 1
   ATOM 5850 HA D SER A 295 ? 51.96807 -3.00671 3.99191 0.751 25.25861 H ? A ? 292 HA 1
   ATOM 5851 HB2 D SER A 295 ? 50.91248 -4.07020 6.38747 0.751 25.39991 H ? A ? 292 HB2 1
   ATOM 5852 HB3 D SER A 295 ? 52.39504 -4.35009 5.88839 0.751 25.39991 H ? A ? 292 HB3 1
   ATOM 5853 HG D SER A 295 ? 52.27870 -2.65755 7.32664 0.751 33.88091 H ? A ? 292 HG 1
   ATOM 5854 N B ASP A 296 ? 49.60639 -5.06834 3.60905 0.249 19.32331 N ? A ? 293 N 1
   ATOM 5855 CA B ASP A 296 ? 49.16184 -6.35188 3.08353 0.249 19.21605 C ? A ? 293 CA 1
   ATOM 5856 C B ASP A 296 ? 47.80821 -6.14747 2.41087 0.249 17.41390 C ? A ? 293 C 1
   ATOM 5857 O B ASP A 296 ? 46.79218 -6.66025 2.89158 0.249 18.00960 O ? A ? 293 O 1
   ATOM 5858 CB B ASP A 296 ? 49.07657 -7.39121 4.19809 0.249 18.30141 C ? A ? 293 CB 1
   ATOM 5859 CG B ASP A 296 ? 48.81336 -8.78137 3.67268 0.249 20.48663 C ? A ? 293 CG 1
   ATOM 5860 OD1 B ASP A 296 ? 48.87197 -8.97816 2.43620 0.249 20.75675 O ? A ? 293 OD1 1
   ATOM 5861 OD2 B ASP A 296 ? 48.54239 -9.67531 4.49672 0.249 18.02220 O ? A ? 293 OD2 1
   ATOM 5862 H B ASP A 296 ? 48.96573 -4.50770 3.73088 0.249 23.15371 H ? A ? 293 H 1
   ATOM 5863 HA B ASP A 296 ? 49.79393 -6.69801 2.43426 0.249 23.02499 H ? A ? 293 HA 1
   ATOM 5864 HB2 B ASP A 296 ? 49.91692 -7.40653 4.68232 0.249 21.92743 H ? A ? 293 HB2 1
   ATOM 5865 HB3 B ASP A 296 ? 48.35223 -7.15402 4.79807 0.249 21.92743 H ? A ? 293 HB3 1
   ATOM 5866 N D ASP A 296 ? 49.68298 -5.15380 3.57093 0.751 19.25656 N ? A ? 293 N 1
   ATOM 5867 CA D ASP A 296 ? 49.35931 -6.36036 2.80512 0.751 18.98007 C ? A ? 293 CA 1
   ATOM 5868 C D ASP A 296 ? 47.94746 -6.19437 2.23946 0.751 16.55073 C ? A ? 293 C 1
   ATOM 5869 O D ASP A 296 ? 46.97435 -6.78714 2.72916 0.751 18.12176 O ? A ? 293 O 1
   ATOM 5870 CB D ASP A 296 ? 49.44517 -7.62970 3.64794 0.751 21.30699 C ? A ? 293 CB 1
   ATOM 5871 CG D ASP A 296 ? 49.01200 -8.86130 2.87511 0.751 21.71800 C ? A ? 293 CG 1
   ATOM 5872 OD1 D ASP A 296 ? 48.90454 -8.79890 1.62592 0.751 24.58417 O ? A ? 293 OD1 1
   ATOM 5873 OD2 D ASP A 296 ? 48.74930 -9.88843 3.53008 0.751 26.79897 O ? A ? 293 OD2 1
   ATOM 5874 H D ASP A 296 ? 49.00013 -4.74237 3.89349 0.751 23.07360 H ? A ? 293 H 1
   ATOM 5875 HA D ASP A 296 ? 49.98802 -6.42789 2.06955 0.751 22.74181 H ? A ? 293 HA 1
   ATOM 5876 HB2 D ASP A 296 ? 50.36264 -7.75990 3.93463 0.751 25.53412 H ? A ? 293 HB2 1
   ATOM 5877 HB3 D ASP A 296 ? 48.86592 -7.53844 4.42062 0.751 25.53412 H ? A ? 293 HB3 1
   ATOM 5878 N B PHE A 297 ? 47.78270 -5.39788 1.30405 0.249 18.03355 N ? A ? 294 N 1
   ATOM 5879 CA B PHE A 297 ? 46.51069 -4.93844 0.74736 0.249 16.90676 C ? A ? 294 CA 1
   ATOM 5880 C B PHE A 297 ? 45.66127 -6.10877 0.26372 0.249 19.10362 C ? A ? 294 C 1
   ATOM 5881 O B PHE A 297 ? 44.50032 -6.26204 0.67035 0.249 15.76877 O ? A ? 294 O 1
   ATOM 5882 CB B PHE A 297 ? 46.75972 -3.94213 -0.39214 0.249 17.11511 C ? A ? 294 CB 1
   ATOM 5883 CG B PHE A 297 ? 45.49903 -3.37568 -0.99159 0.249 17.05844 C ? A ? 294 CG 1
   ATOM 5884 CD1 B PHE A 297 ? 44.80576 -2.37033 -0.34789 0.249 15.59704 C ? A ? 294 CD1 1
   ATOM 5885 CD2 B PHE A 297 ? 45.01527 -3.84926 -2.19873 0.249 17.96508 C ? A ? 294 CD2 1
   ATOM 5886 CE1 B PHE A 297 ? 43.62462 -1.85049 -0.89672 0.249 15.51209 C ? A ? 294 CE1 1
   ATOM 5887 CE2 B PHE A 297 ? 43.85900 -3.33223 -2.75331 0.249 19.54807 C ? A ? 294 CE2 1
   ATOM 5888 CZ B PHE A 297 ? 43.16402 -2.33062 -2.09977 0.249 16.73152 C ? A ? 294 CZ 1
   ATOM 5889 H B PHE A 297 ? 48.47768 -5.14628 0.86439 0.249 21.60599 H ? A ? 294 H 1
   ATOM 5890 HA B PHE A 297 ? 46.01911 -4.47975 1.44655 0.249 20.25385 H ? A ? 294 HA 1
   ATOM 5891 HB2 B PHE A 297 ? 47.28311 -3.20095 -0.04921 0.249 20.50386 H ? A ? 294 HB2 1
   ATOM 5892 HB3 B PHE A 297 ? 47.24686 -4.39305 -1.09943 0.249 20.50386 H ? A ? 294 HB3 1
   ATOM 5893 HD1 B PHE A 297 ? 45.12538 -2.03426 0.45821 0.249 18.68218 H ? A ? 294 HD1 1
   ATOM 5894 HD2 B PHE A 297 ? 45.47446 -4.52489 -2.64322 0.249 21.52383 H ? A ? 294 HD2 1
   ATOM 5895 HE1 B PHE A 297 ? 43.15514 -1.18413 -0.44900 0.249 18.58024 H ? A ? 294 HE1 1
   ATOM 5896 HE2 B PHE A 297 ? 43.54811 -3.65837 -3.56688 0.249 23.42342 H ? A ? 294 HE2 1
   ATOM 5897 HZ B PHE A 297 ? 42.38673 -1.98268 -2.47347 0.249 20.04356 H ? A ? 294 HZ 1
   ATOM 5898 N D PHE A 297 ? 47.84020 -5.38982 1.18962 0.751 17.87091 N ? A ? 294 N 1
   ATOM 5899 CA D PHE A 297 ? 46.50887 -4.96094 0.78905 0.751 16.84149 C ? A ? 294 CA 1
   ATOM 5900 C D PHE A 297 ? 45.66949 -6.13231 0.28639 0.751 19.19881 C ? A ? 294 C 1
   ATOM 5901 O D PHE A 297 ? 44.50285 -6.29461 0.68923 0.751 15.63843 O ? A ? 294 O 1
   ATOM 5902 CB D PHE A 297 ? 46.58653 -3.86913 -0.26416 0.751 16.89299 C ? A ? 294 CB 1
   ATOM 5903 CG D PHE A 297 ? 45.24222 -3.34326 -0.62839 0.751 15.01438 C ? A ? 294 CG 1
   ATOM 5904 CD1 D PHE A 297 ? 44.68094 -2.32109 0.10004 0.751 16.21261 C ? A ? 294 CD1 1
   ATOM 5905 CD2 D PHE A 297 ? 44.52412 -3.92267 -1.65052 0.751 14.97947 C ? A ? 294 CD2 1
   ATOM 5906 CE1 D PHE A 297 ? 43.39413 -1.86600 -0.21298 0.751 11.95880 C ? A ? 294 CE1 1
   ATOM 5907 CE2 D PHE A 297 ? 43.23569 -3.48463 -1.94937 0.751 12.96235 C ? A ? 294 CE2 1
   ATOM 5908 CZ D PHE A 297 ? 42.71596 -2.42337 -1.24715 0.751 10.87517 C ? A ? 294 CZ 1
   ATOM 5909 H D PHE A 297 ? 48.49202 -5.09175 0.71435 0.751 21.41083 H ? A ? 294 H 1
   ATOM 5910 HA D PHE A 297 ? 46.06905 -4.58796 1.56902 0.751 20.17552 H ? A ? 294 HA 1
   ATOM 5911 HB2 D PHE A 297 ? 47.11671 -3.13306 0.07935 0.751 20.23731 H ? A ? 294 HB2 1
   ATOM 5912 HB3 D PHE A 297 ? 46.99819 -4.22892 -1.06540 0.751 20.23731 H ? A ? 294 HB3 1
   ATOM 5913 HD1 D PHE A 297 ? 45.15509 -1.93260 0.79944 0.751 19.42086 H ? A ? 294 HD1 1
   ATOM 5914 HD2 D PHE A 297 ? 44.90263 -4.61274 -2.14593 0.751 17.94109 H ? A ? 294 HD2 1
   ATOM 5915 HE1 D PHE A 297 ? 43.00591 -1.18416 0.28630 0.751 14.31629 H ? A ? 294 HE1 1
   ATOM 5916 HE2 D PHE A 297 ? 42.73583 -3.90312 -2.61264 0.751 15.52056 H ? A ? 294 HE2 1
   ATOM 5917 HZ D PHE A 297 ? 41.88456 -2.08138 -1.48531 0.751 13.01594 H ? A ? 294 HZ 1
   ATOM 5918 N . ASP A 298 ? 46.21321 -6.93452 -0.63104 1.000 17.75819 N ? A ? 295 N 1
   ATOM 5919 CA . ASP A 298 ? 45.43430 -8.02778 -1.20244 1.000 19.40207 C ? A ? 295 CA 1
   ATOM 5920 C . ASP A 298 ? 45.14813 -9.10363 -0.15993 1.000 20.87382 C ? A ? 295 C 1
   ATOM 5921 O . ASP A 298 ? 44.09800 -9.75320 -0.21047 1.000 21.23967 O ? A ? 295 O 1
   ATOM 5922 HA . ASP A 298 ? 44.58584 -7.68013 -1.51892 1.000 23.24821 H ? A ? 295 HA 1
   ATOM 5923 CB A ASP A 298 ? 46.16294 -8.63980 -2.40587 0.432 21.80647 C ? A ? 295 CB 1
   ATOM 5924 CG A ASP A 298 ? 46.11788 -7.74661 -3.63084 0.432 24.63155 C ? A ? 295 CG 1
   ATOM 5925 OD1 A ASP A 298 ? 45.63016 -6.60122 -3.52183 0.432 21.72165 O ? A ? 295 OD1 1
   ATOM 5926 OD2 A ASP A 298 ? 46.58546 -8.18826 -4.70557 0.432 24.50053 O ? A ? 295 OD2 1
   ATOM 5927 HB2 A ASP A 298 ? 47.09349 -8.78375 -2.17294 0.432 26.13349 H ? A ? 295 HB2 1
   ATOM 5928 HB3 A ASP A 298 ? 45.74361 -9.48420 -2.63402 0.432 26.13349 H ? A ? 295 HB3 1
   ATOM 5929 CB B ASP A 298 ? 46.16540 -8.62606 -2.40771 0.568 21.79447 C ? A ? 295 CB 1
   ATOM 5930 CG B ASP A 298 ? 46.26009 -7.65552 -3.57890 0.568 24.80583 C ? A ? 295 CG 1
   ATOM 5931 OD1 B ASP A 298 ? 45.34160 -6.82820 -3.76674 0.568 21.78225 O ? A ? 295 OD1 1
   ATOM 5932 OD2 B ASP A 298 ? 47.26845 -7.73215 -4.31882 0.568 25.96975 O ? A ? 295 OD2 1
   ATOM 5933 H B ASP A 298 ? 47.02252 -6.88205 -0.91718 0.249 21.27556 H ? A ? 295 H 1
   ATOM 5934 HB2 B ASP A 298 ? 47.06719 -8.86646 -2.14333 0.568 26.11910 H ? A ? 295 HB2 1
   ATOM 5935 HB3 B ASP A 298 ? 45.68673 -9.41417 -2.70882 0.568 26.11910 H ? A ? 295 HB3 1
   ATOM 5936 H D ASP A 298 ? 47.01568 -6.86722 -0.93289 0.751 21.27556 H ? A ? 295 H 1
   ATOM 5937 N . GLY A 299 ? 46.06691 -9.31521 0.78104 1.000 18.75160 N ? A ? 296 N 1
   ATOM 5938 CA . GLY A 299 ? 45.85578 -10.34391 1.78574 1.000 20.49668 C ? A ? 296 CA 1
   ATOM 5939 C . GLY A 299 ? 44.74068 -9.99071 2.74953 1.000 19.64326 C ? A ? 296 C 1
   ATOM 5940 O . GLY A 299 ? 43.95106 -10.85770 3.13979 1.000 21.11441 O ? A ? 296 O 1
   ATOM 5941 H . GLY A 299 ? 46.80682 -8.88339 0.85631 1.000 22.46765 H ? A ? 296 H 1
   ATOM 5942 HA2 . GLY A 299 ? 45.62777 -11.17858 1.34729 1.000 24.56175 H ? A ? 296 HA2 1
   ATOM 5943 HA3 . GLY A 299 ? 46.67210 -10.46738 2.29494 1.000 24.56175 H ? A ? 296 HA3 1
   ATOM 5944 N . LEU A 300 ? 44.69398 -8.73161 3.18181 1.000 17.06248 N ? A ? 297 N 1
   ATOM 5945 CA . LEU A 300 ? 43.71154 -8.28053 4.16151 1.000 14.96380 C ? A ? 297 CA 1
   ATOM 5946 C . LEU A 300 ? 42.42875 -7.76948 3.51280 1.000 16.37791 C ? A ? 297 C 1
   ATOM 5947 O . LEU A 300 ? 41.42136 -7.63161 4.20909 1.000 15.74374 O ? A ? 297 O 1
   ATOM 5948 H . LEU A 300 ? 45.22854 -8.11151 2.91850 1.000 20.44070 H ? A ? 297 H 1
   ATOM 5949 HA . LEU A 300 ? 43.47694 -9.02053 4.74311 1.000 17.92229 H ? A ? 297 HA 1
   ATOM 5950 CB A LEU A 300 ? 44.31545 -7.17440 5.02364 0.508 19.05870 C ? A ? 297 CB 1
   ATOM 5951 CG A LEU A 300 ? 43.64981 -6.91689 6.37051 0.508 19.09939 C ? A ? 297 CG 1
   ATOM 5952 CD1 A LEU A 300 ? 43.85751 -8.06906 7.32762 0.508 19.35548 C ? A ? 297 CD1 1
   ATOM 5953 CD2 A LEU A 300 ? 44.18784 -5.61683 6.96582 0.508 21.98097 C ? A ? 297 CD2 1
   ATOM 5954 HB2 A LEU A 300 ? 45.24033 -7.40529 5.20303 0.508 22.83617 H ? A ? 297 HB2 1
   ATOM 5955 HB3 A LEU A 300 ? 44.27179 -6.34549 4.52174 0.508 22.83617 H ? A ? 297 HB3 1
   ATOM 5956 HG A LEU A 300 ? 42.69274 -6.83294 6.23682 0.508 22.88500 H ? A ? 297 HG 1
   ATOM 5957 HD11 A LEU A 300 ? 43.45462 -7.84682 8.18154 0.508 23.19230 H ? A ? 297 HD11 1
   ATOM 5958 HD12 A LEU A 300 ? 43.43875 -8.86353 6.96107 0.508 23.19230 H ? A ? 297 HD12 1
   ATOM 5959 HD13 A LEU A 300 ? 44.80930 -8.21870 7.43989 0.508 23.19230 H ? A ? 297 HD13 1
   ATOM 5960 HD21 A LEU A 300 ? 43.92648 -5.56464 7.89849 0.508 26.34290 H ? A ? 297 HD21 1
   ATOM 5961 HD22 A LEU A 300 ? 45.15506 -5.61247 6.89260 0.508 26.34290 H ? A ? 297 HD22 1
   ATOM 5962 HD23 A LEU A 300 ? 43.81562 -4.86717 6.47555 0.508 26.34290 H ? A ? 297 HD23 1
   ATOM 5963 CB B LEU A 300 ? 44.30565 -7.18865 5.05696 0.492 19.05657 C ? A ? 297 CB 1
   ATOM 5964 CG B LEU A 300 ? 45.17112 -7.69552 6.21977 0.492 18.62285 C ? A ? 297 CG 1
   ATOM 5965 CD1 B LEU A 300 ? 45.77368 -6.54115 7.01973 0.492 17.65254 C ? A ? 297 CD1 1
   ATOM 5966 CD2 B LEU A 300 ? 44.37254 -8.62237 7.14629 0.492 19.07480 C ? A ? 297 CD2 1
   ATOM 5967 HB2 B LEU A 300 ? 44.86275 -6.61385 4.50911 0.492 22.83362 H ? A ? 297 HB2 1
   ATOM 5968 HB3 B LEU A 300 ? 43.57595 -6.67668 5.43949 0.492 22.83362 H ? A ? 297 HB3 1
   ATOM 5969 HG B LEU A 300 ? 45.90283 -8.20567 5.83865 0.492 22.31316 H ? A ? 297 HG 1
   ATOM 5970 HD11 B LEU A 300 ? 46.31325 -6.90364 7.73971 0.492 21.14878 H ? A ? 297 HD11 1
   ATOM 5971 HD12 B LEU A 300 ? 46.32596 -6.00334 6.43096 0.492 21.14878 H ? A ? 297 HD12 1
   ATOM 5972 HD13 B LEU A 300 ? 45.05536 -6.00085 7.38443 0.492 21.14878 H ? A ? 297 HD13 1
   ATOM 5973 HD21 B LEU A 300 ? 44.82470 -8.67884 8.00260 0.492 22.85549 H ? A ? 297 HD21 1
   ATOM 5974 HD22 B LEU A 300 ? 43.48163 -8.25792 7.26606 0.492 22.85549 H ? A ? 297 HD22 1
   ATOM 5975 HD23 B LEU A 300 ? 44.31831 -9.50251 6.74218 0.492 22.85549 H ? A ? 297 HD23 1
   ATOM 5976 N . ALA A 301 ? 42.42117 -7.48105 2.21956 1.000 14.33807 N ? A ? 298 N 1
   ATOM 5977 CA . ALA A 301 ? 41.22746 -6.87611 1.62655 1.000 14.11581 C ? A ? 298 CA 1
   ATOM 5978 C . ALA A 301 ? 39.94347 -7.65218 1.87273 1.000 17.16126 C ? A ? 298 C 1
   ATOM 5979 O . ALA A 301 ? 38.91694 -7.00344 2.13315 1.000 14.06930 O ? A ? 298 O 1
   ATOM 5980 CB . ALA A 301 ? 41.41545 -6.68584 0.11408 1.000 17.63711 C ? A ? 298 CB 1
   ATOM 5981 H . ALA A 301 ? 43.07228 -7.61944 1.67505 1.000 17.17141 H ? A ? 298 H 1
   ATOM 5982 HA . ALA A 301 ? 41.13745 -6.00548 2.04464 1.000 16.90470 H ? A ? 298 HA 1
   ATOM 5983 HB1 . ALA A 301 ? 40.59458 -6.33392 -0.26438 1.000 21.13027 H ? A ? 298 HB1 1
   ATOM 5984 HB2 . ALA A 301 ? 42.14337 -6.06298 -0.03779 1.000 21.13027 H ? A ? 298 HB2 1
   ATOM 5985 HB3 . ALA A 301 ? 41.62434 -7.54326 -0.28852 1.000 21.13027 H ? A ? 298 HB3 1
   ATOM 5986 N . PRO A 302 ? 39.89660 -8.98607 1.77030 1.000 15.44193 N ? A ? 299 N 1
   ATOM 5987 CA . PRO A 302 ? 38.59329 -9.65273 1.93739 1.000 17.23546 C ? A ? 299 CA 1
   ATOM 5988 C . PRO A 302 ? 37.99660 -9.36729 3.29821 1.000 15.94129 C ? A ? 299 C 1
   ATOM 5989 O . PRO A 302 ? 36.80911 -9.00090 3.41418 1.000 14.81159 O ? A ? 299 O 1
   ATOM 5990 CB . PRO A 302 ? 38.91752 -11.14181 1.75595 1.000 17.55164 C ? A ? 299 CB 1
   ATOM 5991 CG . PRO A 302 ? 40.18913 -11.13026 0.87348 1.000 20.74911 C ? A ? 299 CG 1
   ATOM 5992 CD . PRO A 302 ? 40.95809 -9.93547 1.37887 1.000 18.08576 C ? A ? 299 CD 1
   ATOM 5993 HA . PRO A 302 ? 37.98505 -9.38305 1.23155 1.000 20.64828 H ? A ? 299 HA 1
   ATOM 5994 HB2 . PRO A 302 ? 39.08922 -11.55569 2.61625 1.000 21.02770 H ? A ? 299 HB2 1
   ATOM 5995 HB3 . PRO A 302 ? 38.18368 -11.59381 1.31090 1.000 21.02770 H ? A ? 299 HB3 1
   ATOM 5996 HG2 . PRO A 302 ? 40.69200 -11.95049 0.99696 1.000 24.86466 H ? A ? 299 HG2 1
   ATOM 5997 HG3 . PRO A 302 ? 39.94965 -11.02537 -0.06063 1.000 24.86466 H ? A ? 299 HG3 1
   ATOM 5998 HD2 . PRO A 302 ? 41.50504 -10.17551 2.14315 1.000 21.66864 H ? A ? 299 HD2 1
   ATOM 5999 HD3 . PRO A 302 ? 41.51395 -9.56128 0.67752 1.000 21.66864 H ? A ? 299 HD3 1
   ATOM 6000 N . THR A 303 ? 38.78697 -9.50548 4.35120 1.000 13.22639 N ? A ? 300 N 1
   ATOM 6001 CA . THR A 303 ? 38.23761 -9.22208 5.67582 1.000 12.13842 C ? A ? 300 CA 1
   ATOM 6002 C . THR A 303 ? 38.10654 -7.72498 5.94629 1.000 14.23577 C ? A ? 300 C 1
   ATOM 6003 O . THR A 303 ? 37.21894 -7.31219 6.70077 1.000 13.83196 O ? A ? 300 O 1
   ATOM 6004 CB . THR A 303 ? 39.08217 -9.86385 6.77337 1.000 14.61728 C ? A ? 300 CB 1
   ATOM 6005 OG1 . THR A 303 ? 40.46790 -9.47753 6.61615 1.000 14.70021 O ? A ? 300 OG1 1
   ATOM 6006 CG2 . THR A 303 ? 38.97438 -11.36818 6.70570 1.000 16.06202 C ? A ? 300 CG2 1
   ATOM 6007 H . THR A 303 ? 39.61085 -9.75131 4.33157 1.000 15.83740 H ? A ? 300 H 1
   ATOM 6008 HA . THR A 303 ? 37.35330 -9.61893 5.71324 1.000 14.53183 H ? A ? 300 HA 1
   ATOM 6009 HB . THR A 303 ? 38.76330 -9.56785 7.64032 1.000 17.50647 H ? A ? 300 HB 1
   ATOM 6010 HG1 . THR A 303 ? 40.51864 -8.66121 6.42471 1.000 17.60598 H ? A ? 300 HG1 1
   ATOM 6011 HG21 . THR A 303 ? 39.48405 -11.77008 7.42654 1.000 19.24015 H ? A ? 300 HG21 1
   ATOM 6012 HG22 . THR A 303 ? 38.04637 -11.63832 6.78763 1.000 19.24015 H ? A ? 300 HG22 1
   ATOM 6013 HG23 . THR A 303 ? 39.32167 -11.68789 5.85830 1.000 19.24015 H ? A ? 300 HG23 1
   ATOM 6014 N . ALA A 304 ? 38.95874 -6.89599 5.35406 1.000 13.12742 N ? A ? 301 N 1
   ATOM 6015 CA . ALA A 304 ? 38.87242 -5.45867 5.56377 1.000 10.72381 C ? A ? 301 CA 1
   ATOM 6016 C . ALA A 304 ? 37.56361 -4.90002 5.03378 1.000 12.68159 C ? A ? 301 C 1
   ATOM 6017 O . ALA A 304 ? 36.91462 -4.08195 5.69923 1.000 11.67824 O ? A ? 301 O 1
   ATOM 6018 CB . ALA A 304 ? 40.04988 -4.75902 4.88307 1.000 14.32817 C ? A ? 301 CB 1
   ATOM 6019 H . ALA A 304 ? 39.59392 -7.13948 4.82787 1.000 15.71863 H ? A ? 301 H 1
   ATOM 6020 HA . ALA A 304 ? 38.91634 -5.28531 6.51714 1.000 12.83431 H ? A ? 301 HA 1
   ATOM 6021 HB1 . ALA A 304 ? 39.97260 -3.80230 5.02316 1.000 17.15954 H ? A ? 301 HB1 1
   ATOM 6022 HB2 . ALA A 304 ? 40.87745 -5.08429 5.27067 1.000 17.15954 H ? A ? 301 HB2 1
   ATOM 6023 HB3 . ALA A 304 ? 40.02896 -4.95707 3.93374 1.000 17.15954 H ? A ? 301 HB3 1
   ATOM 6024 N A VAL A 305 ? 37.16992 -5.31432 3.82834 0.603 12.59579 N ? A ? 302 N 1
   ATOM 6025 CA A VAL A 305 ? 35.94335 -4.79457 3.24806 0.603 12.90840 C ? A ? 302 CA 1
   ATOM 6026 C A VAL A 305 ? 34.73460 -5.23527 4.06579 0.603 12.92054 C ? A ? 302 C 1
   ATOM 6027 O A VAL A 305 ? 33.80954 -4.44301 4.29831 0.603 11.02315 O ? A ? 302 O 1
   ATOM 6028 CB A VAL A 305 ? 35.84256 -5.22372 1.77446 0.603 12.45857 C ? A ? 302 CB 1
   ATOM 6029 CG1 A VAL A 305 ? 34.52391 -4.77469 1.17754 0.603 15.39335 C ? A ? 302 CG1 1
   ATOM 6030 CG2 A VAL A 305 ? 37.01229 -4.66004 0.98177 0.603 13.50135 C ? A ? 302 CG2 1
   ATOM 6031 H A VAL A 305 ? 37.58940 -5.88401 3.33937 0.603 15.08068 H ? A ? 302 H 1
   ATOM 6032 HA A VAL A 305 ? 35.96669 -3.82520 3.27383 0.603 15.45581 H ? A ? 302 HA 1
   ATOM 6033 HB A VAL A 305 ? 35.87854 -6.19172 1.72374 0.603 14.91602 H ? A ? 302 HB 1
   ATOM 6034 HG11 A VAL A 305 ? 34.56102 -4.88067 0.21406 0.603 18.43776 H ? A ? 302 HG11 1
   ATOM 6035 HG12 A VAL A 305 ? 33.80982 -5.32003 1.54304 0.603 18.43776 H ? A ? 302 HG12 1
   ATOM 6036 HG13 A VAL A 305 ? 34.37655 -3.84269 1.40237 0.603 18.43776 H ? A ? 302 HG13 1
   ATOM 6037 HG21 A VAL A 305 ? 36.93939 -4.95286 0.05990 0.603 16.16735 H ? A ? 302 HG21 1
   ATOM 6038 HG22 A VAL A 305 ? 36.98503 -3.69136 1.02429 0.603 16.16735 H ? A ? 302 HG22 1
   ATOM 6039 HG23 A VAL A 305 ? 37.84092 -4.98488 1.36747 0.603 16.16735 H ? A ? 302 HG23 1
   ATOM 6040 N B VAL A 305 ? 37.17868 -5.31675 3.82470 0.397 12.60808 N ? A ? 302 N 1
   ATOM 6041 CA B VAL A 305 ? 35.94438 -4.82996 3.22257 0.397 12.92749 C ? A ? 302 CA 1
   ATOM 6042 C B VAL A 305 ? 34.74578 -5.23379 4.07337 0.397 12.91262 C ? A ? 302 C 1
   ATOM 6043 O B VAL A 305 ? 33.83502 -4.42963 4.31912 0.397 11.09116 O ? A ? 302 O 1
   ATOM 6044 CB B VAL A 305 ? 35.82068 -5.34851 1.77741 0.397 12.51727 C ? A ? 302 CB 1
   ATOM 6045 CG1 B VAL A 305 ? 34.39277 -5.20897 1.27949 0.397 14.74754 C ? A ? 302 CG1 1
   ATOM 6046 CG2 B VAL A 305 ? 36.79703 -4.61609 0.85908 0.397 13.44996 C ? A ? 302 CG2 1
   ATOM 6047 H B VAL A 305 ? 37.61348 -5.87708 3.33830 0.397 15.09543 H ? A ? 302 H 1
   ATOM 6048 HA B VAL A 305 ? 35.97065 -3.86079 3.19248 0.397 15.47872 H ? A ? 302 HA 1
   ATOM 6049 HB B VAL A 305 ? 36.04869 -6.29119 1.76134 0.397 14.98645 H ? A ? 302 HB 1
   ATOM 6050 HG11 B VAL A 305 ? 34.38519 -5.29654 0.31348 0.397 17.66278 H ? A ? 302 HG11 1
   ATOM 6051 HG12 B VAL A 305 ? 33.84943 -5.90611 1.67909 0.397 17.66278 H ? A ? 302 HG12 1
   ATOM 6052 HG13 B VAL A 305 ? 34.05289 -4.33722 1.53527 0.397 17.66278 H ? A ? 302 HG13 1
   ATOM 6053 HG21 B VAL A 305 ? 36.51730 -4.73894 -0.06155 0.397 16.10568 H ? A ? 302 HG21 1
   ATOM 6054 HG22 B VAL A 305 ? 36.79342 -3.67224 1.08275 0.397 16.10568 H ? A ? 302 HG22 1
   ATOM 6055 HG23 B VAL A 305 ? 37.68596 -4.98282 0.98643 0.397 16.10568 H ? A ? 302 HG23 1
   ATOM 6056 N . GLU A 306 ? 34.71869 -6.49078 4.52583 1.000 10.23868 N ? A ? 303 N 1
   ATOM 6057 CA . GLU A 306 ? 33.59848 -6.93239 5.36291 1.000 10.29711 C ? A ? 303 CA 1
   ATOM 6058 C . GLU A 306 ? 33.52321 -6.12010 6.64458 1.000 12.80824 C ? A ? 303 C 1
   ATOM 6059 O . GLU A 306 ? 32.42217 -5.79575 7.12627 1.000 11.75164 O ? A ? 303 O 1
   ATOM 6060 CB . GLU A 306 ? 33.68864 -8.41571 5.70143 1.000 10.58994 C ? A ? 303 CB 1
   ATOM 6061 CG . GLU A 306 ? 33.54415 -9.32056 4.48434 1.000 14.45818 C ? A ? 303 CG 1
   ATOM 6062 CD . GLU A 306 ? 32.38217 -8.96228 3.59806 1.000 16.38724 C ? A ? 303 CD 1
   ATOM 6063 OE1 . GLU A 306 ? 31.23144 -9.15120 4.01352 1.000 13.74055 O ? A ? 303 OE1 1
   ATOM 6064 OE2 . GLU A 306 ? 32.59324 -8.49029 2.47108 1.000 17.10744 O ? A ? 303 OE2 1
   ATOM 6065 HA . GLU A 306 ? 32.78610 -6.80343 4.84880 1.000 12.32226 H ? A ? 303 HA 1
   ATOM 6066 HB2 . GLU A 306 ? 34.55288 -8.59355 6.10436 1.000 12.67366 H ? A ? 303 HB2 1
   ATOM 6067 HB3 . GLU A 306 ? 32.97975 -8.63886 6.32480 1.000 12.67366 H ? A ? 303 HB3 1
   ATOM 6068 HG2 . GLU A 306 ? 34.35246 -9.25903 3.95165 1.000 17.31555 H ? A ? 303 HG2 1
   ATOM 6069 HG3 . GLU A 306 ? 33.41497 -10.23301 4.78705 1.000 17.31555 H ? A ? 303 HG3 1
   ATOM 6070 H A GLU A 306 ? 35.32143 -7.08511 4.37390 0.603 12.25215 H ? A ? 303 H 1
   ATOM 6071 H B GLU A 306 ? 35.31620 -7.08897 4.36849 0.397 12.25215 H ? A ? 303 H 1
   ATOM 6072 N . GLU A 307 ? 34.68075 -5.81673 7.25445 1.000 12.47203 N ? A ? 304 N 1
   ATOM 6073 CA . GLU A 307 ? 34.63512 -5.06742 8.50216 1.000 12.12678 C ? A ? 304 CA 1
   ATOM 6074 C . GLU A 307 ? 34.19521 -3.63246 8.25448 1.000 11.93399 C ? A ? 304 C 1
   ATOM 6075 O . GLU A 307 ? 33.46205 -3.05288 9.07692 1.000 12.95733 O ? A ? 304 O 1
   ATOM 6076 CB . GLU A 307 ? 35.98786 -5.11520 9.20526 1.000 13.88314 C ? A ? 304 CB 1
   ATOM 6077 CG . GLU A 307 ? 36.02888 -4.43532 10.56273 1.000 12.93538 C ? A ? 304 CG 1
   ATOM 6078 CD . GLU A 307 ? 35.29480 -5.19556 11.65762 1.000 15.91271 C ? A ? 304 CD 1
   ATOM 6079 OE1 . GLU A 307 ? 34.34429 -5.95014 11.31972 1.000 14.30081 O ? A ? 304 OE1 1
   ATOM 6080 OE2 . GLU A 307 ? 35.70062 -5.06289 12.84047 1.000 14.00689 O ? A ? 304 OE2 1
   ATOM 6081 H . GLU A 307 ? 35.46595 -6.02679 6.97347 1.000 14.93217 H ? A ? 304 H 1
   ATOM 6082 HA . GLU A 307 ? 33.99387 -5.48090 9.10111 1.000 14.51786 H ? A ? 304 HA 1
   ATOM 6083 HB2 . GLU A 307 ? 36.23251 -6.04445 9.33769 1.000 16.62550 H ? A ? 304 HB2 1
   ATOM 6084 HB3 . GLU A 307 ? 36.64328 -4.67684 8.64031 1.000 16.62550 H ? A ? 304 HB3 1
   ATOM 6085 HG2 . GLU A 307 ? 36.95470 -4.34388 10.83733 1.000 15.48819 H ? A ? 304 HG2 1
   ATOM 6086 HG3 . GLU A 307 ? 35.61785 -3.56014 10.48521 1.000 15.48819 H ? A ? 304 HG3 1
   ATOM 6087 N . ILE A 308 ? 34.53735 -3.06131 7.09605 1.000 11.31910 N ? A ? 305 N 1
   ATOM 6088 CA . ILE A 308 ? 34.05099 -1.72240 6.77680 1.000 10.53142 C ? A ? 305 CA 1
   ATOM 6089 C . ILE A 308 ? 32.52646 -1.71842 6.67869 1.000 11.03102 C ? A ? 305 C 1
   ATOM 6090 O . ILE A 308 ? 31.87247 -0.79291 7.16031 1.000 12.73983 O ? A ? 305 O 1
   ATOM 6091 CB . ILE A 308 ? 34.71869 -1.19524 5.49067 1.000 11.99142 C ? A ? 305 CB 1
   ATOM 6092 CG1 . ILE A 308 ? 36.18075 -0.82817 5.78905 1.000 13.49727 C ? A ? 305 CG1 1
   ATOM 6093 CG2 . ILE A 308 ? 33.97558 0.00529 4.95846 1.000 13.50935 C ? A ? 305 CG2 1
   ATOM 6094 CD1 . ILE A 308 ? 37.01766 -0.62081 4.57035 1.000 15.34812 C ? A ? 305 CD1 1
   ATOM 6095 H . ILE A 308 ? 35.03686 -3.42011 6.49493 1.000 13.54865 H ? A ? 305 H 1
   ATOM 6096 HA . ILE A 308 ? 34.30022 -1.12384 7.49826 1.000 12.60344 H ? A ? 305 HA 1
   ATOM 6097 HB . ILE A 308 ? 34.69221 -1.89151 4.81584 1.000 14.35544 H ? A ? 305 HB 1
   ATOM 6098 HG12 . ILE A 308 ? 36.19594 -0.00418 6.30063 1.000 16.16245 H ? A ? 305 HG12 1
   ATOM 6099 HG13 . ILE A 308 ? 36.58232 -1.54564 6.30370 1.000 16.16245 H ? A ? 305 HG13 1
   ATOM 6100 HG21 . ILE A 308 ? 34.49503 0.40732 4.24471 1.000 16.17695 H ? A ? 305 HG21 1
   ATOM 6101 HG22 . ILE A 308 ? 33.11356 -0.28192 4.61887 1.000 16.17695 H ? A ? 305 HG22 1
   ATOM 6102 HG23 . ILE A 308 ? 33.85158 0.64427 5.67765 1.000 16.17695 H ? A ? 305 HG23 1
   ATOM 6103 HD11 . ILE A 308 ? 37.94484 -0.52075 4.83724 1.000 18.38348 H ? A ? 305 HD11 1
   ATOM 6104 HD12 . ILE A 308 ? 36.92248 -1.39012 3.98725 1.000 18.38348 H ? A ? 305 HD12 1
   ATOM 6105 HD13 . ILE A 308 ? 36.71679 0.18003 4.11314 1.000 18.38348 H ? A ? 305 HD13 1
   ATOM 6106 N . VAL A 309 ? 31.94220 -2.75026 6.06922 1.000 11.45343 N ? A ? 306 N 1
   ATOM 6107 CA . VAL A 309 ? 30.48279 -2.79695 5.97023 1.000 10.23804 C ? A ? 306 CA 1
   ATOM 6108 C . VAL A 309 ? 29.84939 -3.04907 7.33726 1.000 11.63147 C ? A ? 306 C 1
   ATOM 6109 O . VAL A 309 ? 28.83191 -2.41814 7.69199 1.000 10.53797 O ? A ? 306 O 1
   ATOM 6110 CB . VAL A 309 ? 30.05396 -3.85421 4.94641 1.000 9.36918 C ? A ? 306 CB 1
   ATOM 6111 CG1 . VAL A 309 ? 28.56180 -3.95612 4.85700 1.000 12.15763 C ? A ? 306 CG1 1
   ATOM 6112 CG2 . VAL A 309 ? 30.58292 -3.51419 3.56440 1.000 12.26004 C ? A ? 306 CG2 1
   ATOM 6113 H . VAL A 309 ? 32.35457 -3.41664 5.71498 1.000 13.70984 H ? A ? 306 H 1
   ATOM 6114 HA . VAL A 309 ? 30.17350 -1.93165 5.65958 1.000 12.25138 H ? A ? 306 HA 1
   ATOM 6115 HB . VAL A 309 ? 30.41896 -4.70252 5.24315 1.000 11.20875 H ? A ? 306 HB 1
   ATOM 6116 HG11 . VAL A 309 ? 28.32744 -4.48377 4.07754 1.000 14.55488 H ? A ? 306 HG11 1
   ATOM 6117 HG12 . VAL A 309 ? 28.22587 -4.38468 5.65974 1.000 14.55488 H ? A ? 306 HG12 1
   ATOM 6118 HG13 . VAL A 309 ? 28.18858 -3.06436 4.77720 1.000 14.55488 H ? A ? 306 HG13 1
   ATOM 6119 HG21 . VAL A 309 ? 30.25198 -4.16883 2.92972 1.000 14.67778 H ? A ? 306 HG21 1
   ATOM 6120 HG22 . VAL A 309 ? 30.27430 -2.62843 3.31725 1.000 14.67778 H ? A ? 306 HG22 1
   ATOM 6121 HG23 . VAL A 309 ? 31.55254 -3.53314 3.58390 1.000 14.67778 H ? A ? 306 HG23 1
   ATOM 6122 N . ARG A 310 ? 30.40308 -3.97976 8.12883 1.000 9.88921 N ? A ? 307 N 1
   ATOM 6123 CA . ARG A 310 ? 29.85912 -4.16549 9.48740 1.000 10.11216 C ? A ? 307 CA 1
   ATOM 6124 C . ARG A 310 ? 29.89472 -2.85222 10.25789 1.000 11.30931 C ? A ? 307 C 1
   ATOM 6125 O . ARG A 310 ? 28.94832 -2.50332 10.97204 1.000 12.20699 O ? A ? 307 O 1
   ATOM 6126 CB . ARG A 310 ? 30.63024 -5.22337 10.28201 1.000 11.37112 C ? A ? 307 CB 1
   ATOM 6127 CG . ARG A 310 ? 30.01863 -5.48142 11.68148 1.000 12.00455 C ? A ? 307 CG 1
   ATOM 6128 CD . ARG A 310 ? 30.89668 -6.39331 12.55482 1.000 12.13407 C ? A ? 307 CD 1
   ATOM 6129 NE . ARG A 310 ? 32.08797 -5.71770 13.04522 1.000 13.04907 N ? A ? 307 NE 1
   ATOM 6130 CZ . ARG A 310 ? 32.20895 -5.09918 14.21424 1.000 11.51711 C ? A ? 307 CZ 1
   ATOM 6131 NH1 . ARG A 310 ? 31.20432 -5.03798 15.08767 1.000 12.48897 N ? A ? 307 NH1 1
   ATOM 6132 NH2 . ARG A 310 ? 33.38466 -4.54901 14.54074 1.000 12.88094 N ? A ? 307 NH2 1
   ATOM 6133 H . ARG A 310 ? 31.06070 -4.49172 7.91662 1.000 11.83279 H ? A ? 307 H 1
   ATOM 6134 HA . ARG A 310 ? 28.94679 -4.47965 9.38808 1.000 12.10032 H ? A ? 307 HA 1
   ATOM 6135 HB2 . ARG A 310 ? 30.61855 -6.05914 9.78982 1.000 13.61108 H ? A ? 307 HB2 1
   ATOM 6136 HB3 . ARG A 310 ? 31.54444 -4.92292 10.40396 1.000 13.61108 H ? A ? 307 HB3 1
   ATOM 6137 HG2 . ARG A 310 ? 29.91474 -4.63442 12.14267 1.000 14.37119 H ? A ? 307 HG2 1
   ATOM 6138 HG3 . ARG A 310 ? 29.15471 -5.90954 11.57539 1.000 14.37119 H ? A ? 307 HG3 1
   ATOM 6139 HD2 . ARG A 310 ? 30.38179 -6.68932 13.32174 1.000 14.52662 H ? A ? 307 HD2 1
   ATOM 6140 HD3 . ARG A 310 ? 31.17960 -7.15835 12.02987 1.000 14.52662 H ? A ? 307 HD3 1
   ATOM 6141 HE . ARG A 310 ? 32.77723 -5.71892 12.53090 1.000 15.62462 H ? A ? 307 HE 1
   ATOM 6142 HH11 . ARG A 310 ? 30.44960 -5.40581 14.90142 1.000 14.95249 H ? A ? 307 HH11 1
   ATOM 6143 HH12 . ARG A 310 ? 31.31072 -4.63066 15.83759 1.000 14.95249 H ? A ? 307 HH12 1
   ATOM 6144 HH21 . ARG A 310 ? 34.04867 -4.59888 13.99650 1.000 15.42285 H ? A ? 307 HH21 1
   ATOM 6145 HH22 . ARG A 310 ? 33.47605 -4.14564 15.29476 1.000 15.42285 H ? A ? 307 HH22 1
   ATOM 6146 N . TRP A 311 ? 31.03205 -2.15235 10.19130 1.000 12.11842 N ? A ? 308 N 1
   ATOM 6147 CA . TRP A 311 ? 31.23250 -0.93519 10.97212 1.000 11.96866 C ? A ? 308 CA 1
   ATOM 6148 C . TRP A 311 ? 30.32494 0.18241 10.49648 1.000 11.82357 C ? A ? 308 C 1
   ATOM 6149 O . TRP A 311 ? 29.67286 0.85625 11.31134 1.000 13.41838 O ? A ? 308 O 1
   ATOM 6150 CB . TRP A 311 ? 32.70569 -0.52261 10.86354 1.000 11.76520 C ? A ? 308 CB 1
   ATOM 6151 CG . TRP A 311 ? 33.18430 0.45529 11.88472 1.000 13.38868 C ? A ? 308 CG 1
   ATOM 6152 CD1 . TRP A 311 ? 33.53147 1.76764 11.66961 1.000 13.27757 C ? A ? 308 CD1 1
   ATOM 6153 CD2 . TRP A 311 ? 33.40211 0.20573 13.27110 1.000 13.08218 C ? A ? 308 CD2 1
   ATOM 6154 NE1 . TRP A 311 ? 33.93704 2.34325 12.85165 1.000 15.08805 N ? A ? 308 NE1 1
   ATOM 6155 CE2 . TRP A 311 ? 33.90387 1.39619 13.83605 1.000 13.41421 C ? A ? 308 CE2 1
   ATOM 6156 CE3 . TRP A 311 ? 33.28870 -0.92566 14.07713 1.000 11.84863 C ? A ? 308 CE3 1
   ATOM 6157 CZ2 . TRP A 311 ? 34.22596 1.50053 15.19974 1.000 14.40164 C ? A ? 308 CZ2 1
   ATOM 6158 CZ3 . TRP A 311 ? 33.61177 -0.81324 15.43724 1.000 13.25905 C ? A ? 308 CZ3 1
   ATOM 6159 CH2 . TRP A 311 ? 34.07985 0.38291 15.96482 1.000 13.94519 C ? A ? 308 CH2 1
   ATOM 6160 H . TRP A 311 ? 31.70473 -2.36362 9.69890 1.000 14.50784 H ? A ? 308 H 1
   ATOM 6161 HA . TRP A 311 ? 31.01942 -1.10378 11.90329 1.000 14.32813 H ? A ? 308 HA 1
   ATOM 6162 HB2 . TRP A 311 ? 33.25168 -1.31955 10.95119 1.000 14.08398 H ? A ? 308 HB2 1
   ATOM 6163 HB3 . TRP A 311 ? 32.84487 -0.11926 9.99243 1.000 14.08398 H ? A ? 308 HB3 1
   ATOM 6164 HD1 . TRP A 311 ? 33.49735 2.20172 10.84784 1.000 15.89881 H ? A ? 308 HD1 1
   ATOM 6165 HE1 . TRP A 311 ? 34.17263 3.16399 12.95406 1.000 18.07139 H ? A ? 308 HE1 1
   ATOM 6166 HE3 . TRP A 311 ? 33.00523 -1.73672 13.72113 1.000 14.18408 H ? A ? 308 HE3 1
   ATOM 6167 HZ2 . TRP A 311 ? 34.52696 2.30084 15.56553 1.000 17.24770 H ? A ? 308 HZ2 1
   ATOM 6168 HZ3 . TRP A 311 ? 33.51097 -1.55107 15.99432 1.000 15.87659 H ? A ? 308 HZ3 1
   ATOM 6169 HH2 . TRP A 311 ? 34.30019 0.42222 16.86749 1.000 16.69996 H ? A ? 308 HH2 1
   ATOM 6170 N . ALA A 312 ? 30.22557 0.35869 9.17365 1.000 10.43484 N ? A ? 309 N 1
   ATOM 6171 CA . ALA A 312 ? 29.42110 1.43406 8.61435 1.000 12.14883 C ? A ? 309 CA 1
   ATOM 6172 C . ALA A 312 ? 27.93596 1.14274 8.69395 1.000 11.53911 C ? A ? 309 C 1
   ATOM 6173 O . ALA A 312 ? 27.15768 2.07637 8.84896 1.000 12.28243 O ? A ? 309 O 1
   ATOM 6174 CB . ALA A 312 ? 29.80645 1.66770 7.14957 1.000 12.32565 C ? A ? 309 CB 1
   ATOM 6175 H . ALA A 312 ? 30.61503 -0.13213 8.58456 1.000 12.48754 H ? A ? 309 H 1
   ATOM 6176 HA . ALA A 312 ? 29.60232 2.23867 9.12491 1.000 14.54432 H ? A ? 309 HA 1
   ATOM 6177 HB1 . ALA A 312 ? 29.28850 2.41023 6.80134 1.000 14.75651 H ? A ? 309 HB1 1
   ATOM 6178 HB2 . ALA A 312 ? 30.75319 1.87320 7.10101 1.000 14.75651 H ? A ? 309 HB2 1
   ATOM 6179 HB3 . ALA A 312 ? 29.61588 0.86409 6.64085 1.000 14.75651 H ? A ? 309 HB3 1
   ATOM 6180 N . SER A 313 ? 27.52626 -0.11604 8.54685 1.000 12.19265 N ? A ? 310 N 1
   ATOM 6181 CA . SER A 313 ? 26.12575 -0.49272 8.36515 1.000 10.69326 C ? A ? 310 CA 1
   ATOM 6182 C . SER A 313 ? 25.36055 0.56790 7.57291 1.000 10.22143 C ? A ? 310 C 1
   ATOM 6183 O . SER A 313 ? 24.45069 1.22374 8.09476 1.000 10.85690 O ? A ? 310 O 1
   ATOM 6184 CB . SER A 313 ? 25.50763 -0.73867 9.74017 1.000 11.88743 C ? A ? 310 CB 1
   ATOM 6185 OG . SER A 313 ? 26.07353 -1.89565 10.33872 1.000 12.76857 O ? A ? 310 OG 1
   ATOM 6186 H . SER A 313 ? 28.05737 -0.79244 8.54876 1.000 14.59692 H ? A ? 310 H 1
   ATOM 6187 HA . SER A 313 ? 26.06039 -1.30463 7.83843 1.000 12.79764 H ? A ? 310 HA 1
   ATOM 6188 HB2 . SER A 313 ? 25.68025 0.02888 10.30760 1.000 14.23065 H ? A ? 310 HB2 1
   ATOM 6189 HB3 . SER A 313 ? 24.55165 -0.86867 9.63970 1.000 14.23065 H ? A ? 310 HB3 1
   ATOM 6190 HG . SER A 313 ? 26.89846 -1.78581 10.45280 1.000 15.28802 H ? A ? 310 HG 1
   ATOM 6191 N . PRO A 314 ? 25.66196 0.72004 6.27774 1.000 9.96712 N ? A ? 311 N 1
   ATOM 6192 CA . PRO A 314 ? 25.09683 1.85506 5.52407 1.000 9.98033 C ? A ? 311 CA 1
   ATOM 6193 C . PRO A 314 ? 23.59277 1.87226 5.52893 1.000 10.02559 C ? A ? 311 C 1
   ATOM 6194 O . PRO A 314 ? 23.01855 2.95129 5.48034 1.000 10.75644 O ? A ? 311 O 1
   ATOM 6195 CB . PRO A 314 ? 25.65420 1.64580 4.10288 1.000 11.19510 C ? A ? 311 CB 1
   ATOM 6196 CG . PRO A 314 ? 26.94063 0.83222 4.35249 1.000 12.57134 C ? A ? 311 CG 1
   ATOM 6197 CD . PRO A 314 ? 26.58658 -0.09834 5.47415 1.000 10.26517 C ? A ? 311 CD 1
   ATOM 6198 HA . PRO A 314 ? 25.43493 2.68985 5.88423 1.000 11.94213 H ? A ? 311 HA 1
   ATOM 6199 HB2 . PRO A 314 ? 25.02085 1.15016 3.56057 1.000 13.39985 H ? A ? 311 HB2 1
   ATOM 6200 HB3 . PRO A 314 ? 25.84998 2.49997 3.68698 1.000 13.39985 H ? A ? 311 HB3 1
   ATOM 6201 HG2 . PRO A 314 ? 27.18192 0.33835 3.55326 1.000 15.05134 H ? A ? 311 HG2 1
   ATOM 6202 HG3 . PRO A 314 ? 27.66475 1.42519 4.60733 1.000 15.05134 H ? A ? 311 HG3 1
   ATOM 6203 HD2 . PRO A 314 ? 26.14718 -0.89621 5.14065 1.000 12.28393 H ? A ? 311 HD2 1
   ATOM 6204 HD3 . PRO A 314 ? 27.37291 -0.34242 5.98700 1.000 12.28393 H ? A ? 311 HD3 1
   ATOM 6205 N . VAL A 315 ? 22.96589 0.71140 5.50847 1.000 9.26826 N ? A ? 312 N 1
   ATOM 6206 CA . VAL A 315 ? 21.51517 0.58491 5.65105 1.000 10.21581 C ? A ? 312 CA 1
   ATOM 6207 C . VAL A 315 ? 21.28404 0.34237 7.13792 1.000 9.81176 C ? A ? 312 C 1
   ATOM 6208 O . VAL A 315 ? 21.62004 -0.72438 7.64730 1.000 10.11032 O ? A ? 312 O 1
   ATOM 6209 CB . VAL A 315 ? 20.96711 -0.56667 4.80310 1.000 8.76168 C ? A ? 312 CB 1
   ATOM 6210 CG1 . VAL A 315 ? 19.46575 -0.71482 5.00610 1.000 10.85134 C ? A ? 312 CG1 1
   ATOM 6211 CG2 . VAL A 315 ? 21.26125 -0.35586 3.31587 1.000 11.42117 C ? A ? 312 CG2 1
   ATOM 6212 H . VAL A 315 ? 23.36455 -0.04431 5.41064 1.000 11.08764 H ? A ? 312 H 1
   ATOM 6213 HA . VAL A 315 ? 21.06213 1.39469 5.36839 1.000 12.22470 H ? A ? 312 HA 1
   ATOM 6214 HB . VAL A 315 ? 21.40992 -1.38070 5.08977 1.000 10.47975 H ? A ? 312 HB 1
   ATOM 6215 HG11 . VAL A 315 ? 19.13543 -1.41426 4.42079 1.000 12.98733 H ? A ? 312 HG11 1
   ATOM 6216 HG12 . VAL A 315 ? 19.29381 -0.94929 5.93149 1.000 12.98733 H ? A ? 312 HG12 1
   ATOM 6217 HG13 . VAL A 315 ? 19.03360 0.12687 4.79235 1.000 12.98733 H ? A ? 312 HG13 1
   ATOM 6218 HG21 . VAL A 315 ? 20.85522 -1.07599 2.80848 1.000 13.67113 H ? A ? 312 HG21 1
   ATOM 6219 HG22 . VAL A 315 ? 20.88882 0.49555 3.03788 1.000 13.67113 H ? A ? 312 HG22 1
   ATOM 6220 HG23 . VAL A 315 ? 22.22179 -0.35667 3.18072 1.000 13.67113 H ? A ? 312 HG23 1
   ATOM 6221 N . VAL A 316 ? 20.63734 1.30686 7.80275 1.000 9.54641 N ? A ? 313 N 1
   ATOM 6222 CA . VAL A 316 ? 20.45990 1.25230 9.25196 1.000 9.13091 C ? A ? 313 CA 1
   ATOM 6223 C . VAL A 316 ? 19.45670 0.17860 9.64218 1.000 11.12051 C ? A ? 313 C 1
   ATOM 6224 O . VAL A 316 ? 19.67098 -0.57708 10.59206 1.000 10.66004 O ? A ? 313 O 1
   ATOM 6225 CB . VAL A 316 ? 20.01040 2.63660 9.74080 1.000 11.09407 C ? A ? 313 CB 1
   ATOM 6226 CG1 . VAL A 316 ? 19.81469 2.64339 11.29193 1.000 13.50155 C ? A ? 313 CG1 1
   ATOM 6227 CG2 . VAL A 316 ? 20.99125 3.71401 9.36281 1.000 14.24330 C ? A ? 313 CG2 1
   ATOM 6228 H . VAL A 316 ? 20.29214 2.00366 7.43545 1.000 11.42142 H ? A ? 313 H 1
   ATOM 6229 HA . VAL A 316 ? 21.30496 1.01771 9.66639 1.000 10.92282 H ? A ? 313 HA 1
   ATOM 6230 HB . VAL A 316 ? 19.16431 2.82995 9.30761 1.000 13.27861 H ? A ? 313 HB 1
   ATOM 6231 HG11 . VAL A 316 ? 19.48912 3.51525 11.56534 1.000 16.16760 H ? A ? 313 HG11 1
   ATOM 6232 HG12 . VAL A 316 ? 19.17009 1.95942 11.53190 1.000 16.16760 H ? A ? 313 HG12 1
   ATOM 6233 HG13 . VAL A 316 ? 20.66626 2.45960 11.71849 1.000 16.16760 H ? A ? 313 HG13 1
   ATOM 6234 HG21 . VAL A 316 ? 20.66612 4.56662 9.69180 1.000 17.05769 H ? A ? 313 HG21 1
   ATOM 6235 HG22 . VAL A 316 ? 21.85184 3.51181 9.76204 1.000 17.05769 H ? A ? 313 HG22 1
   ATOM 6236 HG23 . VAL A 316 ? 21.07313 3.74171 8.39667 1.000 17.05769 H ? A ? 313 HG23 1
   ATOM 6237 N . TYR A 317 ? 18.35708 0.08574 8.90039 1.000 10.68011 N ? A ? 314 N 1
   ATOM 6238 CA . TYR A 317 ? 17.30659 -0.89815 9.13076 1.000 10.11810 C ? A ? 314 CA 1
   ATOM 6239 C . TYR A 317 ? 16.58543 -1.18228 7.79950 1.000 9.92701 C ? A ? 314 C 1
   ATOM 6240 O . TYR A 317 ? 16.67160 -0.41485 6.82834 1.000 9.16601 O ? A ? 314 O 1
   ATOM 6241 CB . TYR A 317 ? 16.25146 -0.41422 10.18232 1.000 10.91974 C ? A ? 314 CB 1
   ATOM 6242 CG . TYR A 317 ? 15.25531 0.54056 9.56235 1.000 9.41755 C ? A ? 314 CG 1
   ATOM 6243 CD1 . TYR A 317 ? 15.49636 1.91762 9.51011 1.000 9.89515 C ? A ? 314 CD1 1
   ATOM 6244 CD2 . TYR A 317 ? 14.09103 0.06257 8.97398 1.000 10.60510 C ? A ? 314 CD2 1
   ATOM 6245 CE1 . TYR A 317 ? 14.57921 2.77376 8.91198 1.000 10.90857 C ? A ? 314 CE1 1
   ATOM 6246 CE2 . TYR A 317 ? 13.22436 0.89922 8.33486 1.000 10.06782 C ? A ? 314 CE2 1
   ATOM 6247 CZ . TYR A 317 ? 13.46114 2.25195 8.29863 1.000 9.79199 C ? A ? 314 CZ 1
   ATOM 6248 OH . TYR A 317 ? 12.56393 3.10354 7.68459 1.000 13.14572 O ? A ? 314 OH 1
   ATOM 6249 H . TYR A 317 ? 18.19008 0.60102 8.23241 1.000 12.78187 H ? A ? 314 H 1
   ATOM 6250 HA . TYR A 317 ? 17.72245 -1.71099 9.45827 1.000 12.10746 H ? A ? 314 HA 1
   ATOM 6251 HB2 . TYR A 317 ? 15.76733 -1.18052 10.52771 1.000 13.06942 H ? A ? 314 HB2 1
   ATOM 6252 HB3 . TYR A 317 ? 16.70617 0.04460 10.90594 1.000 13.06942 H ? A ? 314 HB3 1
   ATOM 6253 HD1 . TYR A 317 ? 16.27708 2.26322 9.87881 1.000 11.83991 H ? A ? 314 HD1 1
   ATOM 6254 HD2 . TYR A 317 ? 13.89885 -0.84634 9.01688 1.000 12.69186 H ? A ? 314 HD2 1
   ATOM 6255 HE1 . TYR A 317 ? 14.71931 3.69305 8.92567 1.000 13.05602 H ? A ? 314 HE1 1
   ATOM 6256 HE2 . TYR A 317 ? 12.46773 0.55162 7.92063 1.000 12.04711 H ? A ? 314 HE2 1
   ATOM 6257 HH . TYR A 317 ? 12.33971 2.79390 6.93663 1.000 15.74060 H ? A ? 314 HH 1
   ATOM 6258 N . MET A 318 ? 15.83313 -2.28140 7.79359 1.000 9.97658 N ? A ? 315 N 1
   ATOM 6259 CA . MET A 318 ? 14.76357 -2.52210 6.82491 1.000 9.97675 C ? A ? 315 CA 1
   ATOM 6260 C . MET A 318 ? 13.51133 -2.92788 7.58825 1.000 10.09962 C ? A ? 315 C 1
   ATOM 6261 O . MET A 318 ? 13.59519 -3.54678 8.65249 1.000 10.73225 O ? A ? 315 O 1
   ATOM 6262 CB . MET A 318 ? 15.16161 -3.58403 5.83314 1.000 10.23836 C ? A ? 315 CB 1
   ATOM 6263 CG . MET A 318 ? 16.14247 -3.07403 4.77138 1.000 11.75451 C ? A ? 315 CG 1
   ATOM 6264 SD . MET A 318 ? 15.30484 -2.35114 3.37340 1.000 11.34887 S ? A ? 315 SD 1
   ATOM 6265 CE . MET A 318 ? 16.71594 -1.82684 2.43623 1.000 11.67978 C ? A ? 315 CE 1
   ATOM 6266 H . MET A 318 ? 15.92570 -2.92305 8.35867 1.000 11.93763 H ? A ? 315 H 1
   ATOM 6267 HA . MET A 318 ? 14.57195 -1.71885 6.31602 1.000 11.93784 H ? A ? 315 HA 1
   ATOM 6268 HB2 . MET A 318 ? 15.58776 -4.31452 6.30820 1.000 12.25177 H ? A ? 315 HB2 1
   ATOM 6269 HB3 . MET A 318 ? 14.36682 -3.90326 5.37783 1.000 12.25177 H ? A ? 315 HB3 1
   ATOM 6270 HG2 . MET A 318 ? 16.71382 -2.39628 5.16521 1.000 14.07114 H ? A ? 315 HG2 1
   ATOM 6271 HG3 . MET A 318 ? 16.67954 -3.81583 4.45169 1.000 14.07114 H ? A ? 315 HG3 1
   ATOM 6272 HE1 . MET A 318 ? 16.41183 -1.38041 1.63055 1.000 13.98146 H ? A ? 315 HE1 1
   ATOM 6273 HE2 . MET A 318 ? 17.24298 -1.21555 2.97425 1.000 13.98146 H ? A ? 315 HE2 1
   ATOM 6274 HE3 . MET A 318 ? 17.24693 -2.60442 2.20319 1.000 13.98146 H ? A ? 315 HE3 1
   ATOM 6275 N . ARG A 319 ? 12.35304 -2.56851 7.04565 1.000 8.99149 N ? A ? 316 N 1
   ATOM 6276 CA . ARG A 319 ? 11.06797 -2.87774 7.66155 1.000 9.41693 C ? A ? 316 CA 1
   ATOM 6277 C . ARG A 319 ? 10.41123 -4.07681 6.96920 1.000 10.92946 C ? A ? 316 C 1
   ATOM 6278 O . ARG A 319 ? 10.65436 -4.38943 5.78572 1.000 10.26816 O ? A ? 316 O 1
   ATOM 6279 CB . ARG A 319 ? 10.19152 -1.62744 7.61264 1.000 10.82170 C ? A ? 316 CB 1
   ATOM 6280 CG . ARG A 319 ? 8.69493 -1.78787 7.98508 1.000 11.50755 C ? A ? 316 CG 1
   ATOM 6281 CD . ARG A 319 ? 7.88478 -2.08987 6.76454 1.000 10.13461 C ? A ? 316 CD 1
   ATOM 6282 NE . ARG A 319 ? 6.44312 -2.20774 7.05282 1.000 9.67003 N ? A ? 316 NE 1
   ATOM 6283 CZ . ARG A 319 ? 5.55352 -1.25683 6.82394 1.000 10.67571 C ? A ? 316 CZ 1
   ATOM 6284 NH1 . ARG A 319 ? 5.90169 -0.00296 6.62205 1.000 11.48588 N ? A ? 316 NH1 1
   ATOM 6285 NH2 . ARG A 319 ? 4.26267 -1.57066 6.83222 1.000 11.65940 N ? A ? 316 NH2 1
   ATOM 6286 H . ARG A 319 ? 12.28458 -2.13574 6.30564 1.000 10.75551 H ? A ? 316 H 1
   ATOM 6287 HA . ARG A 319 ? 11.17337 -3.13553 8.59070 1.000 11.26604 H ? A ? 316 HA 1
   ATOM 6288 HB2 . ARG A 319 ? 10.56540 -0.97805 8.22860 1.000 12.95177 H ? A ? 316 HB2 1
   ATOM 6289 HB3 . ARG A 319 ? 10.21921 -1.28023 6.70733 1.000 12.95177 H ? A ? 316 HB3 1
   ATOM 6290 HG2 . ARG A 319 ? 8.59236 -2.51944 8.61372 1.000 13.77479 H ? A ? 316 HG2 1
   ATOM 6291 HG3 . ARG A 319 ? 8.36706 -0.96404 8.37840 1.000 13.77479 H ? A ? 316 HG3 1
   ATOM 6292 HD2 . ARG A 319 ? 8.00436 -1.37458 6.12037 1.000 12.12727 H ? A ? 316 HD2 1
   ATOM 6293 HD3 . ARG A 319 ? 8.18468 -2.93100 6.38578 1.000 12.12727 H ? A ? 316 HD3 1
   ATOM 6294 HE . ARG A 319 ? 6.16184 -2.94573 7.39319 1.000 11.56977 H ? A ? 316 HE 1
   ATOM 6295 HH11 . ARG A 319 ? 6.73205 0.22041 6.63656 1.000 13.74879 H ? A ? 316 HH11 1
   ATOM 6296 HH12 . ARG A 319 ? 5.29871 0.59252 6.47571 1.000 13.74879 H ? A ? 316 HH12 1
   ATOM 6297 HH21 . ARG A 319 ? 4.01810 -2.38093 6.98469 1.000 13.95701 H ? A ? 316 HH21 1
   ATOM 6298 HH22 . ARG A 319 ? 3.67159 -0.96354 6.68510 1.000 13.95701 H ? A ? 316 HH22 1
   ATOM 6299 N . ARG A 320 ? 9.56674 -4.76170 7.75390 1.000 10.10448 N ? A ? 317 N 1
   ATOM 6300 CA . ARG A 320 ? 8.69367 -5.83708 7.30101 1.000 9.51545 C ? A ? 317 CA 1
   ATOM 6301 C . ARG A 320 ? 7.30112 -5.60715 7.88319 1.000 10.41513 C ? A ? 317 C 1
   ATOM 6302 O . ARG A 320 ? 7.11233 -4.74436 8.74812 1.000 10.70826 O ? A ? 317 O 1
   ATOM 6303 CB . ARG A 320 ? 9.23501 -7.19841 7.74906 1.000 11.23436 C ? A ? 317 CB 1
   ATOM 6304 CG . ARG A 320 ? 10.61500 -7.53490 7.23058 1.000 9.38291 C ? A ? 317 CG 1
   ATOM 6305 CD . ARG A 320 ? 10.58733 -7.81149 5.72015 1.000 11.90911 C ? A ? 317 CD 1
   ATOM 6306 NE . ARG A 320 ? 11.85605 -8.36771 5.22650 1.000 10.86657 N ? A ? 317 NE 1
   ATOM 6307 CZ . ARG A 320 ? 12.80789 -7.67540 4.60733 1.000 10.33610 C ? A ? 317 CZ 1
   ATOM 6308 NH1 . ARG A 320 ? 12.77710 -6.36269 4.55885 1.000 10.72872 N ? A ? 317 NH1 1
   ATOM 6309 NH2 . ARG A 320 ? 13.82371 -8.33047 4.04120 1.000 10.47940 N ? A ? 317 NH2 1
   ATOM 6310 H . ARG A 320 ? 9.48191 -4.60876 8.59593 1.000 12.09111 H ? A ? 317 H 1
   ATOM 6311 HA . ARG A 320 ? 8.63058 -5.82735 6.33312 1.000 11.38427 H ? A ? 317 HA 1
   ATOM 6312 HB2 . ARG A 320 ? 9.27706 -7.20895 8.71809 1.000 13.44696 H ? A ? 317 HB2 1
   ATOM 6313 HB3 . ARG A 320 ? 8.62958 -7.88847 7.43574 1.000 13.44696 H ? A ? 317 HB3 1
   ATOM 6314 HG2 . ARG A 320 ? 11.21211 -6.78822 7.39437 1.000 11.22522 H ? A ? 317 HG2 1
   ATOM 6315 HG3 . ARG A 320 ? 10.94441 -8.32817 7.68127 1.000 11.22522 H ? A ? 317 HG3 1
   ATOM 6316 HD2 . ARG A 320 ? 9.88349 -8.45054 5.52748 1.000 14.25666 H ? A ? 317 HD2 1
   ATOM 6317 HD3 . ARG A 320 ? 10.41933 -6.98070 5.24850 1.000 14.25666 H ? A ? 317 HD3 1
   ATOM 6318 HE . ARG A 320 ? 11.99347 -9.20793 5.34793 1.000 13.00562 H ? A ? 317 HE 1
   ATOM 6319 HH11 . ARG A 320 ? 12.13210 -5.93362 4.93232 1.000 12.84020 H ? A ? 317 HH11 1
   ATOM 6320 HH12 . ARG A 320 ? 13.40193 -5.93259 4.15365 1.000 12.84020 H ? A ? 317 HH12 1
   ATOM 6321 HH21 . ARG A 320 ? 13.85657 -9.18898 4.07974 1.000 12.54101 H ? A ? 317 HH21 1
   ATOM 6322 HH22 . ARG A 320 ? 14.44537 -7.89404 3.63787 1.000 12.54101 H ? A ? 317 HH22 1
   ATOM 6323 N . THR A 321 ? 6.33985 -6.39037 7.39275 1.000 10.67639 N ? A ? 318 N 1
   ATOM 6324 CA . THR A 321 ? 4.95986 -6.36366 7.89229 1.000 11.04410 C ? A ? 318 CA 1
   ATOM 6325 C . THR A 321 ? 4.52749 -7.78295 8.21755 1.000 12.02598 C ? A ? 318 C 1
   ATOM 6326 O . THR A 321 ? 4.69668 -8.69248 7.41587 1.000 12.04868 O ? A ? 318 O 1
   ATOM 6327 CB . THR A 321 ? 4.02959 -5.72944 6.86243 1.000 12.48549 C ? A ? 318 CB 1
   ATOM 6328 OG1 . THR A 321 ? 4.51728 -4.43855 6.50982 1.000 12.18961 O ? A ? 318 OG1 1
   ATOM 6329 CG2 . THR A 321 ? 2.55896 -5.58280 7.39748 1.000 13.66694 C ? A ? 318 CG2 1
   ATOM 6330 H . THR A 321 ? 6.46289 -6.95730 6.75790 1.000 12.77739 H ? A ? 318 H 1
   ATOM 6331 HA . THR A 321 ? 4.90563 -5.84357 8.70927 1.000 13.21865 H ? A ? 318 HA 1
   ATOM 6332 HB . THR A 321 ? 4.00290 -6.30789 6.08423 1.000 14.94832 H ? A ? 318 HB 1
   ATOM 6333 HG1 . THR A 321 ? 4.04089 -4.10755 5.90229 1.000 14.59326 H ? A ? 318 HG1 1
   ATOM 6334 HG21 . THR A 321 ? 1.99915 -5.17128 6.72060 1.000 16.36606 H ? A ? 318 HG21 1
   ATOM 6335 HG22 . THR A 321 ? 2.19725 -6.45563 7.61711 1.000 16.36606 H ? A ? 318 HG22 1
   ATOM 6336 HG23 . THR A 321 ? 2.54926 -5.02863 8.19354 1.000 16.36606 H ? A ? 318 HG23 1
   ATOM 6337 N . LEU A 322 ? 3.99453 -7.98514 9.42974 1.000 10.98554 N ? A ? 319 N 1
   ATOM 6338 CA . LEU A 322 ? 3.56185 -9.32489 9.83081 1.000 11.15189 C ? A ? 319 CA 1
   ATOM 6339 C . LEU A 322 ? 2.33666 -9.78506 9.05949 1.000 11.41814 C ? A ? 319 C 1
   ATOM 6340 O . LEU A 322 ? 1.35619 -9.04796 8.95361 1.000 13.60615 O ? A ? 319 O 1
   ATOM 6341 CB . LEU A 322 ? 3.21883 -9.36562 11.32841 1.000 10.39689 C ? A ? 319 CB 1
   ATOM 6342 CG . LEU A 322 ? 4.48652 -9.26771 12.17231 1.000 12.39165 C ? A ? 319 CG 1
   ATOM 6343 CD1 . LEU A 322 ? 4.15198 -9.15792 13.67861 1.000 15.89348 C ? A ? 319 CD1 1
   ATOM 6344 CD2 . LEU A 322 ? 5.39750 -10.44701 11.95738 1.000 14.66365 C ? A ? 319 CD2 1
   ATOM 6345 H . LEU A 322 ? 3.87614 -7.37484 10.02398 1.000 13.14838 H ? A ? 319 H 1
   ATOM 6346 HA . LEU A 322 ? 4.29877 -9.92638 9.64089 1.000 13.34800 H ? A ? 319 HA 1
   ATOM 6347 HB2 . LEU A 322 ? 2.64140 -8.61788 11.54834 1.000 12.44199 H ? A ? 319 HB2 1
   ATOM 6348 HB3 . LEU A 322 ? 2.77241 -10.20157 11.53528 1.000 12.44199 H ? A ? 319 HB3 1
   ATOM 6349 HG . LEU A 322 ? 4.95197 -8.46458 11.89082 1.000 14.83571 H ? A ? 319 HG 1
   ATOM 6350 HD11 . LEU A 322 ? 4.97386 -9.02208 14.17556 1.000 19.03791 H ? A ? 319 HD11 1
   ATOM 6351 HD12 . LEU A 322 ? 3.55459 -8.40605 13.81544 1.000 19.03791 H ? A ? 319 HD12 1
   ATOM 6352 HD13 . LEU A 322 ? 3.72259 -9.97837 13.96736 1.000 19.03791 H ? A ? 319 HD13 1
   ATOM 6353 HD21 . LEU A 322 ? 6.02437 -10.50050 12.69567 1.000 17.56211 H ? A ? 319 HD21 1
   ATOM 6354 HD22 . LEU A 322 ? 4.86326 -11.25566 11.91782 1.000 17.56211 H ? A ? 319 HD22 1
   ATOM 6355 HD23 . LEU A 322 ? 5.87811 -10.32694 11.12342 1.000 17.56211 H ? A ? 319 HD23 1
   ATOM 6356 N . THR A 323 ? 2.39175 -11.01110 8.54798 1.000 13.12381 N ? A ? 320 N 1
   ATOM 6357 CA . THR A 323 ? 1.23813 -11.63166 7.89965 1.000 12.97206 C ? A ? 320 CA 1
   ATOM 6358 C . THR A 323 ? 0.40241 -12.42261 8.89550 1.000 15.40891 C ? A ? 320 C 1
   ATOM 6359 O . THR A 323 ? -0.72994 -12.82475 8.58182 1.000 13.94689 O ? A ? 320 O 1
   ATOM 6360 H . THR A 323 ? 3.09228 -11.50972 8.56347 1.000 15.71431 H ? A ? 320 H 1
   ATOM 6361 HA . THR A 323 ? 0.70070 -10.93400 7.49301 1.000 15.53221 H ? A ? 320 HA 1
   ATOM 6362 CB A THR A 323 ? 1.66941 -12.57457 6.78568 0.755 14.98861 C ? A ? 320 CB 1
   ATOM 6363 OG1 A THR A 323 ? 2.37510 -13.68757 7.34307 0.755 16.30306 O ? A ? 320 OG1 1
   ATOM 6364 CG2 A THR A 323 ? 2.54498 -11.85391 5.75722 0.755 15.31900 C ? A ? 320 CG2 1
   ATOM 6365 HB A THR A 323 ? 0.88356 -12.89929 6.31888 0.755 17.95206 H ? A ? 320 HB 1
   ATOM 6366 HG1 A THR A 323 ? 2.94108 -13.41805 7.90220 0.755 19.52940 H ? A ? 320 HG1 1
   ATOM 6367 HG21 A THR A 323 ? 2.76303 -12.45501 5.02782 0.755 18.34853 H ? A ? 320 HG21 1
   ATOM 6368 HG22 A THR A 323 ? 2.07350 -11.08469 5.40099 0.755 18.34853 H ? A ? 320 HG22 1
   ATOM 6369 HG23 A THR A 323 ? 3.36764 -11.55352 6.17423 0.755 18.34853 H ? A ? 320 HG23 1
   ATOM 6370 CB B THR A 323 ? 1.67994 -12.56699 6.77787 0.245 14.99391 C ? A ? 320 CB 1
   ATOM 6371 OG1 B THR A 323 ? 2.34297 -13.70930 7.33211 0.245 16.33381 O ? A ? 320 OG1 1
   ATOM 6372 CG2 B THR A 323 ? 2.61741 -11.84450 5.81936 0.245 15.32961 C ? A ? 320 CG2 1
   ATOM 6373 HB B THR A 323 ? 0.90306 -12.86260 6.27791 0.245 17.95842 H ? A ? 320 HB 1
   ATOM 6374 HG1 B THR A 323 ? 2.94671 -13.46234 7.86136 0.245 19.56630 H ? A ? 320 HG1 1
   ATOM 6375 HG21 B THR A 323 ? 2.78835 -12.39858 5.04175 0.245 18.36127 H ? A ? 320 HG21 1
   ATOM 6376 HG22 B THR A 323 ? 2.21680 -11.01004 5.52939 0.245 18.36127 H ? A ? 320 HG22 1
   ATOM 6377 HG23 B THR A 323 ? 3.45971 -11.65274 6.26057 0.245 18.36127 H ? A ? 320 HG23 1
   ATOM 6378 N . GLN A 324 ? 0.96501 -12.69589 10.07048 1.000 15.17672 N ? A ? 321 N 1
   ATOM 6379 CA . GLN A 324 ? 0.30266 -13.46928 11.11287 1.000 16.49601 C ? A ? 321 CA 1
   ATOM 6380 C . GLN A 324 ? 0.85054 -13.04457 12.46689 1.000 22.33295 C ? A ? 321 C 1
   ATOM 6381 O . GLN A 324 ? 1.92534 -12.44269 12.56110 1.000 18.62143 O ? A ? 321 O 1
   ATOM 6382 H . GLN A 324 ? 1.75386 -12.43601 10.29358 1.000 18.17780 H ? A ? 321 H 1
   ATOM 6383 HA . GLN A 324 ? -0.65179 -13.29754 11.09235 1.000 19.76094 H ? A ? 321 HA 1
   ATOM 6384 CB A GLN A 324 ? 0.51031 -14.97150 10.90771 0.261 18.04959 C ? A ? 321 CB 1
   ATOM 6385 CG A GLN A 324 ? 1.95694 -15.41363 10.86970 0.261 20.63003 C ? A ? 321 CG 1
   ATOM 6386 CD A GLN A 324 ? 2.09115 -16.92141 10.75299 0.261 23.71815 C ? A ? 321 CD 1
   ATOM 6387 OE1 A GLN A 324 ? 2.58456 -17.43686 9.74933 0.261 26.60726 O ? A ? 321 OE1 1
   ATOM 6388 NE2 A GLN A 324 ? 1.64581 -17.63798 11.78157 0.261 25.82420 N ? A ? 321 NE2 1
   ATOM 6389 HB2 A GLN A 324 ? 0.08010 -15.44401 11.63748 0.261 21.62524 H ? A ? 321 HB2 1
   ATOM 6390 HB3 A GLN A 324 ? 0.10551 -15.22556 10.06362 0.261 21.62524 H ? A ? 321 HB3 1
   ATOM 6391 HG2 A GLN A 324 ? 2.39310 -15.01072 10.10267 0.261 24.72177 H ? A ? 321 HG2 1
   ATOM 6392 HG3 A GLN A 324 ? 2.39737 -15.13299 11.68711 0.261 24.72177 H ? A ? 321 HG3 1
   ATOM 6393 HE21 A GLN A 324 ? 1.30411 -17.24310 12.46487 0.261 30.95477 H ? A ? 321 HE21 1
   ATOM 6394 HE22 A GLN A 324 ? 1.69963 -18.49610 11.76319 0.261 30.95477 H ? A ? 321 HE22 1
   ATOM 6395 CB B GLN A 324 ? 0.53956 -14.96212 10.90072 0.739 17.88706 C ? A ? 321 CB 1
   ATOM 6396 CG B GLN A 324 ? 1.99133 -15.39472 10.92014 0.739 20.56211 C ? A ? 321 CG 1
   ATOM 6397 CD B GLN A 324 ? 2.17347 -16.84063 10.47582 0.739 23.31589 C ? A ? 321 CD 1
   ATOM 6398 OE1 B GLN A 324 ? 1.68691 -17.24705 9.41406 0.739 33.02743 O ? A ? 321 OE1 1
   ATOM 6399 NE2 B GLN A 324 ? 2.88286 -17.62296 11.28220 0.739 27.04105 N ? A ? 321 NE2 1
   ATOM 6400 HB2 B GLN A 324 ? 0.08300 -15.44767 11.60549 0.739 21.43020 H ? A ? 321 HB2 1
   ATOM 6401 HB3 B GLN A 324 ? 0.17474 -15.21019 10.03686 0.739 21.43020 H ? A ? 321 HB3 1
   ATOM 6402 HG2 B GLN A 324 ? 2.49925 -14.82837 10.31833 0.739 24.64027 H ? A ? 321 HG2 1
   ATOM 6403 HG3 B GLN A 324 ? 2.33515 -15.31152 11.82334 0.739 24.64027 H ? A ? 321 HG3 1
   ATOM 6404 HE21 B GLN A 324 ? 3.21090 -17.30486 12.01076 0.739 32.41499 H ? A ? 321 HE21 1
   ATOM 6405 HE22 B GLN A 324 ? 3.01396 -18.44740 11.07555 0.739 32.41499 H ? A ? 321 HE22 1
   ATOM 6406 N A ASP A 325 ? 0.13124 -13.39684 13.52996 0.611 18.57717 N ? A ? 322 N 1
   ATOM 6407 CA A ASP A 325 ? 0.67275 -13.19267 14.87114 0.611 19.54262 C ? A ? 322 CA 1
   ATOM 6408 C A ASP A 325 ? 1.93985 -14.02042 15.08283 0.611 20.44127 C ? A ? 322 C 1
   ATOM 6409 O A ASP A 325 ? 2.02565 -15.16535 14.63445 0.611 23.20604 O ? A ? 322 O 1
   ATOM 6410 CB A ASP A 325 ? -0.35122 -13.60053 15.93184 0.611 20.44135 C ? A ? 322 CB 1
   ATOM 6411 CG A ASP A 325 ? -1.65283 -12.84163 15.84488 0.611 21.69448 C ? A ? 322 CG 1
   ATOM 6412 OD1 A ASP A 325 ? -1.70740 -11.69974 15.33665 0.611 19.00735 O ? A ? 322 OD1 1
   ATOM 6413 OD2 A ASP A 325 ? -2.66195 -13.39135 16.34311 0.611 29.69472 O ? A ? 322 OD2 1
   ATOM 6414 H A ASP A 325 ? -0.65361 -13.74739 13.50315 0.611 22.25833 H ? A ? 322 H 1
   ATOM 6415 HA A ASP A 325 ? 0.88367 -12.25128 14.97210 0.611 23.41687 H ? A ? 322 HA 1
   ATOM 6416 HB2 A ASP A 325 ? -0.55139 -14.54374 15.82607 0.611 24.49535 H ? A ? 322 HB2 1
   ATOM 6417 HB3 A ASP A 325 ? 0.02747 -13.43819 16.80998 0.611 24.49535 H ? A ? 322 HB3 1
   ATOM 6418 N D ASP A 325 ? 0.08630 -13.36374 13.50801 0.389 18.63743 N ? A ? 322 N 1
   ATOM 6419 CA D ASP A 325 ? 0.57329 -13.18533 14.86639 0.389 19.56956 C ? A ? 322 CA 1
   ATOM 6420 C D ASP A 325 ? 1.83045 -14.01410 15.09615 0.389 20.43822 C ? A ? 322 C 1
   ATOM 6421 O D ASP A 325 ? 2.03236 -15.06555 14.48490 0.389 23.23279 O ? A ? 322 O 1
   ATOM 6422 CB D ASP A 325 ? -0.48004 -13.61972 15.88426 0.389 20.44307 C ? A ? 322 CB 1
   ATOM 6423 CG D ASP A 325 ? -1.67802 -12.71273 15.92394 0.389 21.86038 C ? A ? 322 CG 1
   ATOM 6424 OD1 D ASP A 325 ? -1.84866 -11.85765 15.03052 0.389 19.73617 O ? A ? 322 OD1 1
   ATOM 6425 OD2 D ASP A 325 ? -2.48625 -12.86821 16.86510 0.389 26.28854 O ? A ? 322 OD2 1
   ATOM 6426 H D ASP A 325 ? -0.71057 -13.68245 13.45298 0.389 22.33065 H ? A ? 322 H 1
   ATOM 6427 HA D ASP A 325 ? 0.77266 -12.24549 15.00006 0.389 23.44920 H ? A ? 322 HA 1
   ATOM 6428 HB2 D ASP A 325 ? -0.78861 -14.51058 15.65610 0.389 24.49741 H ? A ? 322 HB2 1
   ATOM 6429 HB3 D ASP A 325 ? -0.08007 -13.62335 16.76796 0.389 24.49741 H ? A ? 322 HB3 1
   ATOM 6430 N A ILE A 326 ? 2.92106 -13.45570 15.79739 0.611 20.55395 N ? A ? 323 N 1
   ATOM 6431 CA A ILE A 326 ? 4.11361 -14.20181 16.20285 0.611 21.30758 C ? A ? 323 CA 1
   ATOM 6432 C A ILE A 326 ? 4.60443 -13.63677 17.53225 0.611 23.81695 C ? A ? 323 C 1
   ATOM 6433 O A ILE A 326 ? 4.58699 -12.42270 17.75260 0.611 22.09423 O ? A ? 323 O 1
   ATOM 6434 CB A ILE A 326 ? 5.23399 -14.16451 15.13294 0.611 23.14499 C ? A ? 323 CB 1
   ATOM 6435 CG1 A ILE A 326 ? 6.36837 -15.13877 15.50849 0.611 23.19965 C ? A ? 323 CG1 1
   ATOM 6436 CG2 A ILE A 326 ? 5.78782 -12.75476 14.96571 0.611 24.41947 C ? A ? 323 CG2 1
   ATOM 6437 CD1 A ILE A 326 ? 7.42069 -15.39904 14.41171 0.611 22.06743 C ? A ? 323 CD1 1
   ATOM 6438 H A ILE A 326 ? 2.91686 -12.63673 16.05983 0.611 24.63047 H ? A ? 323 H 1
   ATOM 6439 HA A ILE A 326 ? 3.86254 -15.13009 16.32996 0.611 25.53483 H ? A ? 323 HA 1
   ATOM 6440 HB A ILE A 326 ? 4.84551 -14.44203 14.28857 0.611 27.73972 H ? A ? 323 HB 1
   ATOM 6441 HG12 A ILE A 326 ? 6.83753 -14.77726 16.27667 0.611 27.80532 H ? A ? 323 HG12 1
   ATOM 6442 HG13 A ILE A 326 ? 5.97154 -15.99451 15.73465 0.611 27.80532 H ? A ? 323 HG13 1
   ATOM 6443 HG21 A ILE A 326 ? 6.34270 -12.72570 14.17063 0.611 29.26909 H ? A ? 323 HG21 1
   ATOM 6444 HG22 A ILE A 326 ? 5.04829 -12.13353 14.87584 0.611 29.26909 H ? A ? 323 HG22 1
   ATOM 6445 HG23 A ILE A 326 ? 6.31678 -12.52856 15.74669 0.611 29.26909 H ? A ? 323 HG23 1
   ATOM 6446 HD11 A ILE A 326 ? 8.04814 -16.06759 14.72834 0.611 26.44664 H ? A ? 323 HD11 1
   ATOM 6447 HD12 A ILE A 326 ? 6.97216 -15.71831 13.61309 0.611 26.44664 H ? A ? 323 HD12 1
   ATOM 6448 HD13 A ILE A 326 ? 7.88829 -14.57112 14.21986 0.611 26.44664 H ? A ? 323 HD13 1
   ATOM 6449 N D ILE A 326 ? 2.66492 -13.55142 16.02177 0.389 20.96468 N ? A ? 323 N 1
   ATOM 6450 CA D ILE A 326 ? 3.85839 -14.26584 16.44602 0.389 22.10816 C ? A ? 323 CA 1
   ATOM 6451 C D ILE A 326 ? 4.15496 -13.81437 17.87252 0.389 23.22483 C ? A ? 323 C 1
   ATOM 6452 O D ILE A 326 ? 3.54082 -12.88329 18.39678 0.389 18.83333 O ? A ? 323 O 1
   ATOM 6453 CB D ILE A 326 ? 5.05377 -14.00524 15.49965 0.389 22.76791 C ? A ? 323 CB 1
   ATOM 6454 CG1 D ILE A 326 ? 6.14371 -15.06361 15.68188 0.389 23.74362 C ? A ? 323 CG1 1
   ATOM 6455 CG2 D ILE A 326 ? 5.59606 -12.60828 15.73257 0.389 22.67826 C ? A ? 323 CG2 1
   ATOM 6456 CD1 D ILE A 326 ? 7.28902 -14.94632 14.67753 0.389 24.88249 C ? A ? 323 CD1 1
   ATOM 6457 H D ILE A 326 ? 2.55479 -12.80216 16.42930 0.389 25.12335 H ? A ? 323 H 1
   ATOM 6458 HA D ILE A 326 ? 3.70597 -15.22376 16.45353 0.389 26.49553 H ? A ? 323 HA 1
   ATOM 6459 HB D ILE A 326 ? 4.74307 -14.07011 14.58304 0.389 27.28722 H ? A ? 323 HB 1
   ATOM 6460 HG12 D ILE A 326 ? 6.51971 -14.97419 16.57156 0.389 28.45808 H ? A ? 323 HG12 1
   ATOM 6461 HG13 D ILE A 326 ? 5.74620 -15.94211 15.57646 0.389 28.45808 H ? A ? 323 HG13 1
   ATOM 6462 HG21 D ILE A 326 ? 6.11642 -12.33858 14.95966 0.389 27.17965 H ? A ? 323 HG21 1
   ATOM 6463 HG22 D ILE A 326 ? 4.85281 -11.99820 15.86018 0.389 27.17965 H ? A ? 323 HG22 1
   ATOM 6464 HG23 D ILE A 326 ? 6.15773 -12.61535 16.52338 0.389 27.17965 H ? A ? 323 HG23 1
   ATOM 6465 HD11 D ILE A 326 ? 7.87032 -15.71732 14.76999 0.389 29.82471 H ? A ? 323 HD11 1
   ATOM 6466 HD12 D ILE A 326 ? 6.92069 -14.91542 13.78072 0.389 29.82471 H ? A ? 323 HD12 1
   ATOM 6467 HD13 D ILE A 326 ? 7.78627 -14.13349 14.85909 0.389 29.82471 H ? A ? 323 HD13 1
   ATOM 6468 N A GLU A 327 ? 5.01736 -14.52503 18.42957 0.611 22.06259 N ? A ? 324 N 1
   ATOM 6469 CA A GLU A 327 ? 5.64234 -14.13217 19.69165 0.611 22.83680 C ? A ? 324 CA 1
   ATOM 6470 C A GLU A 327 ? 7.14314 -14.35315 19.58555 0.611 22.69762 C ? A ? 324 C 1
   ATOM 6471 O A GLU A 327 ? 7.58337 -15.45861 19.25137 0.611 23.84817 O ? A ? 324 O 1
   ATOM 6472 CB A GLU A 327 ? 5.06199 -14.93039 20.86243 0.611 24.47398 C ? A ? 324 CB 1
   ATOM 6473 CG A GLU A 327 ? 5.66934 -14.58251 22.22001 0.611 24.54782 C ? A ? 324 CG 1
   ATOM 6474 CD A GLU A 327 ? 5.20189 -15.50623 23.34504 0.611 28.90723 C ? A ? 324 CD 1
   ATOM 6475 OE1 A GLU A 327 ? 4.02834 -15.92932 23.33886 0.611 28.37378 O ? A ? 324 OE1 1
   ATOM 6476 OE2 A GLU A 327 ? 6.01955 -15.81320 24.23389 0.611 29.87592 O ? A ? 324 OE2 1
   ATOM 6477 H A GLU A 327 ? 4.94593 -15.37625 18.32991 0.611 26.44084 H ? A ? 324 H 1
   ATOM 6478 HA A GLU A 327 ? 5.47783 -13.19039 19.85562 0.611 27.36989 H ? A ? 324 HA 1
   ATOM 6479 HB2 A GLU A 327 ? 4.10892 -14.75731 20.91346 0.611 29.33450 H ? A ? 324 HB2 1
   ATOM 6480 HB3 A GLU A 327 ? 5.21972 -15.87406 20.70269 0.611 29.33450 H ? A ? 324 HB3 1
   ATOM 6481 HG2 A GLU A 327 ? 6.63493 -14.65213 22.15934 0.611 29.42311 H ? A ? 324 HG2 1
   ATOM 6482 HG3 A GLU A 327 ? 5.41615 -13.67596 22.45444 0.611 29.42311 H ? A ? 324 HG3 1
   ATOM 6483 N D GLU A 327 ? 5.08167 -14.50793 18.51643 0.389 22.22270 N ? A ? 324 N 1
   ATOM 6484 CA D GLU A 327 ? 5.62870 -14.07732 19.79713 0.389 22.90465 C ? A ? 324 CA 1
   ATOM 6485 C D GLU A 327 ? 7.11911 -14.35989 19.75486 0.389 22.80374 C ? A ? 324 C 1
   ATOM 6486 O D GLU A 327 ? 7.52435 -15.51352 19.58673 0.389 24.10473 O ? A ? 324 O 1
   ATOM 6487 CB D GLU A 327 ? 4.94999 -14.79611 20.96633 0.389 24.62789 C ? A ? 324 CB 1
   ATOM 6488 CG D GLU A 327 ? 5.38721 -14.29063 22.32805 0.389 25.72954 C ? A ? 324 CG 1
   ATOM 6489 CD D GLU A 327 ? 4.43138 -14.70144 23.44117 0.389 28.85515 C ? A ? 324 CD 1
   ATOM 6490 OE1 D GLU A 327 ? 3.35106 -15.26169 23.17190 0.389 30.20394 O ? A ? 324 OE1 1
   ATOM 6491 OE2 D GLU A 327 ? 4.77825 -14.47456 24.59318 0.389 32.26753 O ? A ? 324 OE2 1
   ATOM 6492 H D GLU A 327 ? 5.41709 -15.24541 18.22793 0.389 26.63297 H ? A ? 324 H 1
   ATOM 6493 HA D GLU A 327 ? 5.48986 -13.12670 19.93112 0.389 27.45131 H ? A ? 324 HA 1
   ATOM 6494 HB2 D GLU A 327 ? 3.99091 -14.66879 20.89666 0.389 29.51920 H ? A ? 324 HB2 1
   ATOM 6495 HB3 D GLU A 327 ? 5.16358 -15.74107 20.91818 0.389 29.51920 H ? A ? 324 HB3 1
   ATOM 6496 HG2 D GLU A 327 ? 6.26256 -14.65403 22.53445 0.389 30.84118 H ? A ? 324 HG2 1
   ATOM 6497 HG3 D GLU A 327 ? 5.42652 -13.32162 22.30829 0.389 30.84118 H ? A ? 324 HG3 1
   ATOM 6498 N . LEU A 328 ? 7.92159 -13.30245 19.85275 1.000 24.72026 N ? A ? 325 N 1
   ATOM 6499 CA . LEU A 328 ? 9.37659 -13.38061 19.90222 1.000 30.18664 C ? A ? 325 CA 1
   ATOM 6500 C . LEU A 328 ? 9.85114 -12.83697 21.24165 1.000 22.08804 C ? A ? 325 C 1
   ATOM 6501 O . LEU A 328 ? 9.52438 -11.70343 21.60087 1.000 24.34824 O ? A ? 325 O 1
   ATOM 6502 HA . LEU A 328 ? 9.64865 -14.30687 19.80772 1.000 36.18970 H ? A ? 325 HA 1
   ATOM 6503 CB A LEU A 328 ? 10.01590 -12.55623 18.78492 0.849 30.13346 C ? A ? 325 CB 1
   ATOM 6504 CG A LEU A 328 ? 10.34892 -13.19503 17.45233 0.849 30.25607 C ? A ? 325 CG 1
   ATOM 6505 CD1 A LEU A 328 ? 11.04152 -12.16023 16.56160 0.849 30.16710 C ? A ? 325 CD1 1
   ATOM 6506 CD2 A LEU A 328 ? 11.22240 -14.39944 17.64028 0.849 31.90013 C ? A ? 325 CD2 1
   ATOM 6507 H A LEU A 328 ? 7.61814 -12.51380 20.01261 0.611 29.63004 H ? A ? 325 H 1
   ATOM 6508 HB2 A LEU A 328 ? 9.40899 -11.82583 18.58725 0.849 36.12588 H ? A ? 325 HB2 1
   ATOM 6509 HB3 A LEU A 328 ? 10.85241 -12.20802 19.13118 0.849 36.12588 H ? A ? 325 HB3 1
   ATOM 6510 HG A LEU A 328 ? 9.53429 -13.49447 17.01918 0.849 36.27302 H ? A ? 325 HG 1
   ATOM 6511 HD11 A LEU A 328 ? 11.25549 -12.57018 15.70892 0.849 36.16625 H ? A ? 325 HD11 1
   ATOM 6512 HD12 A LEU A 328 ? 10.44315 -11.40882 16.42648 0.849 36.16625 H ? A ? 325 HD12 1
   ATOM 6513 HD13 A LEU A 328 ? 11.85450 -11.86132 16.99819 0.849 36.16625 H ? A ? 325 HD13 1
   ATOM 6514 HD21 A LEU A 328 ? 11.55817 -14.68403 16.77589 0.849 38.24588 H ? A ? 325 HD21 1
   ATOM 6515 HD22 A LEU A 328 ? 11.96254 -14.16512 18.22182 0.849 38.24588 H ? A ? 325 HD22 1
   ATOM 6516 HD23 A LEU A 328 ? 10.69833 -15.11006 18.04187 0.849 38.24588 H ? A ? 325 HD23 1
   ATOM 6517 CB C LEU A 328 ? 10.01528 -12.59678 18.76057 0.151 30.03921 C ? A ? 325 CB 1
   ATOM 6518 CG C LEU A 328 ? 9.75478 -13.13474 17.35705 0.151 28.33936 C ? A ? 325 CG 1
   ATOM 6519 CD1 C LEU A 328 ? 10.53369 -12.31960 16.32802 0.151 28.46604 C ? A ? 325 CD1 1
   ATOM 6520 CD2 C LEU A 328 ? 10.11431 -14.60689 17.25260 0.151 28.47740 C ? A ? 325 CD2 1
   ATOM 6521 HB2 C LEU A 328 ? 9.67480 -11.68894 18.78866 0.151 36.01278 H ? A ? 325 HB2 1
   ATOM 6522 HB3 C LEU A 328 ? 10.97599 -12.59508 18.89447 0.151 36.01278 H ? A ? 325 HB3 1
   ATOM 6523 HG C LEU A 328 ? 8.80749 -13.05345 17.16489 0.151 33.97296 H ? A ? 325 HG 1
   ATOM 6524 HD11 C LEU A 328 ? 10.23999 -12.57074 15.43832 0.151 34.12498 H ? A ? 325 HD11 1
   ATOM 6525 HD12 C LEU A 328 ? 10.36419 -11.37644 16.47838 0.151 34.12498 H ? A ? 325 HD12 1
   ATOM 6526 HD13 C LEU A 328 ? 11.48033 -12.50571 16.42869 0.151 34.12498 H ? A ? 325 HD13 1
   ATOM 6527 HD21 C LEU A 328 ? 10.12039 -14.86492 16.31757 0.151 34.13861 H ? A ? 325 HD21 1
   ATOM 6528 HD22 C LEU A 328 ? 10.99281 -14.74567 17.63975 0.151 34.13861 H ? A ? 325 HD22 1
   ATOM 6529 HD23 C LEU A 328 ? 9.45398 -15.12826 17.73533 0.151 34.13861 H ? A ? 325 HD23 1
   ATOM 6530 H D LEU A 328 ? 7.63192 -12.49374 19.89379 0.389 29.63004 H ? A ? 325 H 1
   ATOM 6531 N . ARG A 329 ? 10.63963 -13.62449 21.97052 1.000 33.29385 N ? A ? 326 N 1
   ATOM 6532 CA . ARG A 329 ? 11.15537 -13.22339 23.27995 1.000 28.56278 C ? A ? 326 CA 1
   ATOM 6533 C . ARG A 329 ? 10.05862 -12.79186 24.20566 1.000 32.59274 C ? A ? 326 C 1
   ATOM 6534 O . ARG A 329 ? 10.20578 -11.83554 24.90882 1.000 39.30530 O ? A ? 326 O 1
   ATOM 6535 H . ARG A 329 ? 10.89475 -14.40837 21.72549 1.000 39.91836 H ? A ? 326 H 1
   ATOM 6536 HA . ARG A 329 ? 11.58168 -14.00225 23.67051 1.000 34.24107 H ? A ? 326 HA 1
   ATOM 6537 CB A ARG A 329 ? 12.19584 -12.10470 23.14752 0.554 34.25804 C ? A ? 326 CB 1
   ATOM 6538 CG A ARG A 329 ? 13.57292 -12.63074 22.88262 0.554 26.86611 C ? A ? 326 CG 1
   ATOM 6539 CD A ARG A 329 ? 14.58471 -11.52992 22.72948 0.554 26.90088 C ? A ? 326 CD 1
   ATOM 6540 NE A ARG A 329 ? 15.48458 -11.90327 21.64838 0.554 22.24438 N ? A ? 326 NE 1
   ATOM 6541 CZ A ARG A 329 ? 16.41088 -12.84741 21.73828 0.554 26.51928 C ? A ? 326 CZ 1
   ATOM 6542 NH1 A ARG A 329 ? 16.68903 -13.44062 22.89261 0.554 29.56944 N ? A ? 326 NH1 1
   ATOM 6543 NH2 A ARG A 329 ? 17.06097 -13.22129 20.64139 0.554 20.43766 N ? A ? 326 NH2 1
   ATOM 6544 HB2 A ARG A 329 ? 11.94690 -11.52654 22.40950 0.554 41.07537 H ? A ? 326 HB2 1
   ATOM 6545 HB3 A ARG A 329 ? 12.22103 -11.59638 23.97328 0.554 41.07537 H ? A ? 326 HB3 1
   ATOM 6546 HG2 A ARG A 329 ? 13.84760 -13.19144 23.62496 0.554 32.20507 H ? A ? 326 HG2 1
   ATOM 6547 HG3 A ARG A 329 ? 13.56360 -13.14784 22.06200 0.554 32.20507 H ? A ? 326 HG3 1
   ATOM 6548 HD2 A ARG A 329 ? 14.14220 -10.69638 22.50521 0.554 32.24678 H ? A ? 326 HD2 1
   ATOM 6549 HD3 A ARG A 329 ? 15.09341 -11.42549 23.54876 0.554 32.24678 H ? A ? 326 HD3 1
   ATOM 6550 HE A ARG A 329 ? 15.41051 -11.48348 20.90146 0.554 26.65899 H ? A ? 326 HE 1
   ATOM 6551 HH11 A ARG A 329 ? 16.26422 -13.21480 23.60545 0.554 35.44905 H ? A ? 326 HH11 1
   ATOM 6552 HH12 A ARG A 329 ? 17.29405 -14.05080 22.92769 0.554 35.44905 H ? A ? 326 HH12 1
   ATOM 6553 HH21 A ARG A 329 ? 16.87857 -12.85190 19.88649 0.554 24.49092 H ? A ? 326 HH21 1
   ATOM 6554 HH22 A ARG A 329 ? 17.66412 -13.83268 20.68635 0.554 24.49092 H ? A ? 326 HH22 1
   ATOM 6555 CB B ARG A 329 ? 12.16698 -12.07033 23.15065 0.446 34.20540 C ? A ? 326 CB 1
   ATOM 6556 CG B ARG A 329 ? 13.43901 -12.43234 22.43449 0.446 26.90450 C ? A ? 326 CG 1
   ATOM 6557 CD B ARG A 329 ? 14.45066 -11.29779 22.51564 0.446 26.66649 C ? A ? 326 CD 1
   ATOM 6558 NE B ARG A 329 ? 15.62756 -11.54973 21.69481 0.446 21.96708 N ? A ? 326 NE 1
   ATOM 6559 CZ B ARG A 329 ? 16.77713 -12.02669 22.15332 0.446 26.08294 C ? A ? 326 CZ 1
   ATOM 6560 NH1 B ARG A 329 ? 16.95278 -12.30466 23.43914 0.446 24.43047 N ? A ? 326 NH1 1
   ATOM 6561 NH2 B ARG A 329 ? 17.78292 -12.21194 21.30580 0.446 25.04929 N ? A ? 326 NH2 1
   ATOM 6562 HB2 B ARG A 329 ? 11.74918 -11.34693 22.65767 0.446 41.01221 H ? A ? 326 HB2 1
   ATOM 6563 HB3 B ARG A 329 ? 12.40766 -11.76952 24.04086 0.446 41.01221 H ? A ? 326 HB3 1
   ATOM 6564 HG2 B ARG A 329 ? 13.82795 -13.22069 22.84452 0.446 32.25113 H ? A ? 326 HG2 1
   ATOM 6565 HG3 B ARG A 329 ? 13.24593 -12.60554 21.49981 0.446 32.25113 H ? A ? 326 HG3 1
   ATOM 6566 HD2 B ARG A 329 ? 14.03542 -10.47811 22.20483 0.446 31.96552 H ? A ? 326 HD2 1
   ATOM 6567 HD3 B ARG A 329 ? 14.74041 -11.19477 23.43561 0.446 31.96552 H ? A ? 326 HD3 1
   ATOM 6568 HE B ARG A 329 ? 15.57313 -11.37712 20.85407 0.446 26.32623 H ? A ? 326 HE 1
   ATOM 6569 HH11 B ARG A 329 ? 16.31208 -12.17627 23.99826 0.446 29.28229 H ? A ? 326 HH11 1
   ATOM 6570 HH12 B ARG A 329 ? 17.70731 -12.61317 23.71321 0.446 29.28229 H ? A ? 326 HH12 1
   ATOM 6571 HH21 B ARG A 329 ? 17.68351 -12.02324 20.47267 0.446 30.02487 H ? A ? 326 HH21 1
   ATOM 6572 HH22 B ARG A 329 ? 18.53356 -12.52059 21.59019 0.446 30.02487 H ? A ? 326 HH22 1
   ATOM 6573 N A GLY A 330 ? 8.96003 -13.52780 24.23580 0.768 30.09114 N ? A ? 327 N 1
   ATOM 6574 CA A GLY A 330 ? 7.85191 -13.19240 25.08778 0.768 28.52024 C ? A ? 327 CA 1
   ATOM 6575 C A GLY A 330 ? 7.04214 -11.99879 24.64864 0.768 28.20719 C ? A ? 327 C 1
   ATOM 6576 O A GLY A 330 ? 6.06414 -11.66149 25.32257 0.768 29.52556 O ? A ? 327 O 1
   ATOM 6577 H A GLY A 330 ? 8.83706 -14.23532 23.76262 0.768 36.07509 H ? A ? 327 H 1
   ATOM 6578 HA2 A GLY A 330 ? 7.25334 -13.95449 25.13072 0.768 34.19001 H ? A ? 327 HA2 1
   ATOM 6579 HA3 A GLY A 330 ? 8.19114 -13.00677 25.97737 0.768 34.19001 H ? A ? 327 HA3 1
   ATOM 6580 N C GLY A 330 ? 8.96006 -13.52940 24.23524 0.232 30.10124 N ? A ? 327 N 1
   ATOM 6581 CA C GLY A 330 ? 7.85053 -13.18091 25.08997 0.232 28.51846 C ? A ? 327 CA 1
   ATOM 6582 C C GLY A 330 ? 7.10695 -11.92984 24.70043 0.232 28.24844 C ? A ? 327 C 1
   ATOM 6583 O C GLY A 330 ? 6.25561 -11.47224 25.46978 0.232 29.16711 O ? A ? 327 O 1
   ATOM 6584 H C GLY A 330 ? 8.83590 -14.23928 23.76593 0.232 36.08722 H ? A ? 327 H 1
   ATOM 6585 HA2 C GLY A 330 ? 7.21527 -13.91393 25.08586 0.232 34.18788 H ? A ? 327 HA2 1
   ATOM 6586 HA3 C GLY A 330 ? 8.18314 -13.05634 25.99261 0.232 34.18788 H ? A ? 327 HA3 1
   ATOM 6587 N . THR A 331 ? 7.40893 -11.35260 23.53783 1.000 27.44028 N ? A ? 328 N 1
   ATOM 6588 CA . THR A 331 ? 6.71157 -10.17428 23.04927 1.000 24.72452 C ? A ? 328 CA 1
   ATOM 6589 C . THR A 331 ? 5.75619 -10.59442 21.94063 1.000 22.33629 C ? A ? 328 C 1
   ATOM 6590 O . THR A 331 ? 6.19125 -11.04990 20.88100 1.000 23.02175 O ? A ? 328 O 1
   ATOM 6591 CB . THR A 331 ? 7.68753 -9.12621 22.52259 1.000 24.38239 C ? A ? 328 CB 1
   ATOM 6592 OG1 . THR A 331 ? 8.49285 -8.64458 23.61288 1.000 25.01456 O ? A ? 328 OG1 1
   ATOM 6593 CG2 . THR A 331 ? 6.94818 -7.96144 21.91799 1.000 19.64752 C ? A ? 328 CG2 1
   ATOM 6594 HA . THR A 331 ? 6.20608 -9.78224 23.77843 1.000 29.63516 H ? A ? 328 HA 1
   ATOM 6595 HB . THR A 331 ? 8.24835 -9.52317 21.83790 1.000 29.22459 H ? A ? 328 HB 1
   ATOM 6596 HG1 . THR A 331 ? 9.04661 -8.07844 23.33282 1.000 29.98320 H ? A ? 328 HG1 1
   ATOM 6597 HG21 . THR A 331 ? 7.55219 -7.21230 21.79608 1.000 23.54275 H ? A ? 328 HG21 1
   ATOM 6598 HG22 . THR A 331 ? 6.58069 -8.21298 21.05627 1.000 23.54275 H ? A ? 328 HG22 1
   ATOM 6599 HG23 . THR A 331 ? 6.22315 -7.68941 22.50214 1.000 23.54275 H ? A ? 328 HG23 1
   ATOM 6600 H A THR A 331 ? 8.07309 -11.58769 23.04465 0.768 32.89407 H ? A ? 328 H 1
   ATOM 6601 H C THR A 331 ? 8.02560 -11.63366 23.00836 0.232 32.89407 H ? A ? 328 H 1
   ATOM 6602 N . LYS A 332 ? 4.46877 -10.44878 22.18986 1.000 18.98384 N ? A ? 329 N 1
   ATOM 6603 CA . LYS A 332 ? 3.44254 -10.82466 21.22882 1.000 23.12901 C ? A ? 329 CA 1
   ATOM 6604 C . LYS A 332 ? 3.24081 -9.68689 20.23512 1.000 20.83963 C ? A ? 329 C 1
   ATOM 6605 O . LYS A 332 ? 3.01876 -8.53276 20.62398 1.000 19.88159 O ? A ? 329 O 1
   ATOM 6606 H . LYS A 332 ? 4.15434 -10.12793 22.92320 1.000 22.74633 H ? A ? 329 H 1
   ATOM 6607 HA . LYS A 332 ? 3.72612 -11.60730 20.73087 1.000 27.72054 H ? A ? 329 HA 1
   ATOM 6608 CB A LYS A 332 ? 2.14031 -11.17645 21.94555 0.388 25.05127 C ? A ? 329 CB 1
   ATOM 6609 CG A LYS A 332 ? 2.19654 -12.56196 22.56785 0.388 28.32048 C ? A ? 329 CG 1
   ATOM 6610 CD A LYS A 332 ? 0.82845 -13.03498 23.02856 0.388 30.04274 C ? A ? 329 CD 1
   ATOM 6611 CE A LYS A 332 ? 0.88763 -14.49492 23.45249 0.388 30.24564 C ? A ? 329 CE 1
   ATOM 6612 NZ A LYS A 332 ? 1.32888 -15.38559 22.33462 0.388 27.40461 N ? A ? 329 NZ 1
   ATOM 6613 HB2 A LYS A 332 ? 1.98011 -10.53142 22.65208 0.388 30.02726 H ? A ? 329 HB2 1
   ATOM 6614 HB3 A LYS A 332 ? 1.40962 -11.15833 21.30785 0.388 30.02726 H ? A ? 329 HB3 1
   ATOM 6615 HG2 A LYS A 332 ? 2.53002 -13.19356 21.91151 0.388 33.95030 H ? A ? 329 HG2 1
   ATOM 6616 HG3 A LYS A 332 ? 2.78537 -12.54231 23.33843 0.388 33.95030 H ? A ? 329 HG3 1
   ATOM 6617 HD2 A LYS A 332 ? 0.53873 -12.50396 23.78684 0.388 36.01702 H ? A ? 329 HD2 1
   ATOM 6618 HD3 A LYS A 332 ? 0.19243 -12.94938 22.30121 0.388 36.01702 H ? A ? 329 HD3 1
   ATOM 6619 HE2 A LYS A 332 ? 1.51896 -14.58993 24.18276 0.388 36.26050 H ? A ? 329 HE2 1
   ATOM 6620 HE3 A LYS A 332 ? 0.00549 -14.78063 23.73728 0.388 36.26050 H ? A ? 329 HE3 1
   ATOM 6621 HZ1 A LYS A 332 ? 1.22245 -16.23866 22.56496 0.388 32.85126 H ? A ? 329 HZ1 1
   ATOM 6622 HZ2 A LYS A 332 ? 0.84592 -15.22090 21.60542 0.388 32.85126 H ? A ? 329 HZ2 1
   ATOM 6623 HZ3 A LYS A 332 ? 2.18765 -15.24097 22.15103 0.388 32.85126 H ? A ? 329 HZ3 1
   ATOM 6624 CB B LYS A 332 ? 2.14051 -11.16438 21.95445 0.376 25.04917 C ? A ? 329 CB 1
   ATOM 6625 CG B LYS A 332 ? 2.26330 -12.37567 22.87507 0.376 28.46451 C ? A ? 329 CG 1
   ATOM 6626 CD B LYS A 332 ? 0.97216 -12.61398 23.65698 0.376 30.20366 C ? A ? 329 CD 1
   ATOM 6627 CE B LYS A 332 ? 1.11115 -13.78436 24.60502 0.376 33.04838 C ? A ? 329 CE 1
   ATOM 6628 NZ B LYS A 332 ? 2.24675 -13.59337 25.52086 0.376 35.47235 N ? A ? 329 NZ 1
   ATOM 6629 HB2 B LYS A 332 ? 1.87496 -10.40417 22.49525 0.377 30.02474 H ? A ? 329 HB2 1
   ATOM 6630 HB3 B LYS A 332 ? 1.45543 -11.35838 21.29572 0.377 30.02474 H ? A ? 329 HB3 1
   ATOM 6631 HG2 B LYS A 332 ? 2.44905 -13.16590 22.34410 0.377 34.12314 H ? A ? 329 HG2 1
   ATOM 6632 HG3 B LYS A 332 ? 2.98147 -12.22604 23.50969 0.377 34.12314 H ? A ? 329 HG3 1
   ATOM 6633 HD2 B LYS A 332 ? 0.76002 -11.82307 24.17694 0.377 36.21012 H ? A ? 329 HD2 1
   ATOM 6634 HD3 B LYS A 332 ? 0.25133 -12.80673 23.03718 0.377 36.21012 H ? A ? 329 HD3 1
   ATOM 6635 HE2 B LYS A 332 ? 0.30212 -13.86924 25.13338 0.377 39.62378 H ? A ? 329 HE2 1
   ATOM 6636 HE3 B LYS A 332 ? 1.26135 -14.59600 24.09554 0.377 39.62378 H ? A ? 329 HE3 1
   ATOM 6637 HZ1 B LYS A 332 ? 2.25930 -14.24244 26.12968 0.377 42.53255 H ? A ? 329 HZ1 1
   ATOM 6638 HZ2 B LYS A 332 ? 3.01121 -13.60974 25.06541 0.377 42.53255 H ? A ? 329 HZ2 1
   ATOM 6639 HZ3 B LYS A 332 ? 2.17455 -12.80940 25.93592 0.377 42.53255 H ? A ? 329 HZ3 1
   ATOM 6640 CB C LYS A 332 ? 2.13449 -11.15833 21.94404 0.236 25.06922 C ? A ? 329 CB 1
   ATOM 6641 CG C LYS A 332 ? 2.22790 -12.38370 22.83443 0.236 28.43973 C ? A ? 329 CG 1
   ATOM 6642 CD C LYS A 332 ? 0.88721 -12.68391 23.49207 0.236 30.22817 C ? A ? 329 CD 1
   ATOM 6643 CE C LYS A 332 ? 0.98777 -13.87698 24.42991 0.236 32.88980 C ? A ? 329 CE 1
   ATOM 6644 NZ C LYS A 332 ? -0.30798 -14.14662 25.12297 0.236 30.43770 N ? A ? 329 NZ 1
   ATOM 6645 HB2 C LYS A 332 ? 1.88111 -10.40518 22.50032 0.236 30.04880 H ? A ? 329 HB2 1
   ATOM 6646 HB3 C LYS A 332 ? 1.44820 -11.32547 21.27923 0.236 30.04880 H ? A ? 329 HB3 1
   ATOM 6647 HG2 C LYS A 332 ? 2.48715 -13.15155 22.30142 0.236 34.09341 H ? A ? 329 HG2 1
   ATOM 6648 HG3 C LYS A 332 ? 2.88371 -12.22727 23.53181 0.236 34.09341 H ? A ? 329 HG3 1
   ATOM 6649 HD2 C LYS A 332 ? 0.60122 -11.91329 24.00710 0.236 36.23953 H ? A ? 329 HD2 1
   ATOM 6650 HD3 C LYS A 332 ? 0.23091 -12.88751 22.80744 0.236 36.23953 H ? A ? 329 HD3 1
   ATOM 6651 HE2 C LYS A 332 ? 1.22964 -14.66578 23.91982 0.236 39.43349 H ? A ? 329 HE2 1
   ATOM 6652 HE3 C LYS A 332 ? 1.66182 -13.69836 25.10419 0.236 39.43349 H ? A ? 329 HE3 1
   ATOM 6653 HZ1 C LYS A 332 ? -0.22517 -14.85176 25.65964 0.236 36.49097 H ? A ? 329 HZ1 1
   ATOM 6654 HZ2 C LYS A 332 ? -0.54599 -13.44008 25.60904 0.236 36.49097 H ? A ? 329 HZ2 1
   ATOM 6655 HZ3 C LYS A 332 ? -0.94481 -14.31281 24.52387 0.236 36.49097 H ? A ? 329 HZ3 1
   ATOM 6656 N . MET A 333 ? 3.40144 -10.00101 18.94932 1.000 21.06873 N ? A ? 330 N 1
   ATOM 6657 CA . MET A 333 ? 3.21871 -9.04423 17.87182 1.000 19.57365 C ? A ? 330 CA 1
   ATOM 6658 C . MET A 333 ? 2.09199 -9.55225 16.98202 1.000 14.97195 C ? A ? 330 C 1
   ATOM 6659 O . MET A 333 ? 1.94842 -10.76368 16.78935 1.000 20.69936 O ? A ? 330 O 1
   ATOM 6660 CB . MET A 333 ? 4.51692 -8.86292 17.07540 1.000 17.84932 C ? A ? 330 CB 1
   ATOM 6661 CG . MET A 333 ? 5.66362 -8.21615 17.90750 1.000 16.12713 C ? A ? 330 CG 1
   ATOM 6662 SD . MET A 333 ? 7.23392 -8.26512 16.96404 1.000 21.49653 S ? A ? 330 SD 1
   ATOM 6663 CE . MET A 333 ? 7.74748 -9.85048 17.47528 1.000 28.71706 C ? A ? 330 CE 1
   ATOM 6664 H . MET A 333 ? 3.62233 -10.78538 18.67443 1.000 25.24821 H ? A ? 330 H 1
   ATOM 6665 HA . MET A 333 ? 2.98192 -8.16996 18.21892 1.000 23.45412 H ? A ? 330 HA 1
   ATOM 6666 HB2 . MET A 333 ? 4.82249 -9.73191 16.77146 1.000 21.38492 H ? A ? 330 HB2 1
   ATOM 6667 HB3 . MET A 333 ? 4.34026 -8.28843 16.31404 1.000 21.38492 H ? A ? 330 HB3 1
   ATOM 6668 HG2 . MET A 333 ? 5.44508 -7.29081 18.09955 1.000 19.31829 H ? A ? 330 HG2 1
   ATOM 6669 HG3 . MET A 333 ? 5.78285 -8.70756 18.73527 1.000 19.31829 H ? A ? 330 HG3 1
   ATOM 6670 HE1 . MET A 333 ? 8.57535 -10.07551 17.02261 1.000 34.42620 H ? A ? 330 HE1 1
   ATOM 6671 HE2 . MET A 333 ? 7.88681 -9.84303 18.43519 1.000 34.42620 H ? A ? 330 HE2 1
   ATOM 6672 HE3 . MET A 333 ? 7.05942 -10.49457 17.24589 1.000 34.42620 H ? A ? 330 HE3 1
   ATOM 6673 N . ALA A 334 ? 1.31324 -8.62218 16.45180 1.000 14.10362 N ? A ? 331 N 1
   ATOM 6674 CA . ALA A 334 ? 0.06673 -8.93823 15.77275 1.000 16.10784 C ? A ? 331 CA 1
   ATOM 6675 C . ALA A 334 ? 0.19494 -8.88187 14.25873 1.000 17.96801 C ? A ? 331 C 1
   ATOM 6676 O . ALA A 334 ? 0.92547 -8.05510 13.71498 1.000 14.47084 O ? A ? 331 O 1
   ATOM 6677 CB . ALA A 334 ? -1.03749 -7.96337 16.18886 1.000 18.11356 C ? A ? 331 CB 1
   ATOM 6678 H . ALA A 334 ? 1.48947 -7.78070 16.47290 1.000 16.89008 H ? A ? 331 H 1
   ATOM 6679 HA . ALA A 334 ? -0.17284 -9.84561 16.01806 1.000 19.29514 H ? A ? 331 HA 1
   ATOM 6680 HB1 . ALA A 334 ? -1.85531 -8.19424 15.72114 1.000 21.70200 H ? A ? 331 HB1 1
   ATOM 6681 HB2 . ALA A 334 ? -1.17395 -8.03099 17.14683 1.000 21.70200 H ? A ? 331 HB2 1
   ATOM 6682 HB3 . ALA A 334 ? -0.76669 -7.06147 15.95617 1.000 21.70200 H ? A ? 331 HB3 1
   ATOM 6683 N . ALA A 335 ? -0.57352 -9.73583 13.58512 1.000 17.35058 N ? A ? 332 N 1
   ATOM 6684 CA . ALA A 335 ? -0.69829 -9.63677 12.12662 1.000 14.77890 C ? A ? 332 CA 1
   ATOM 6685 C . ALA A 335 ? -1.01388 -8.20277 11.72614 1.000 14.87493 C ? A ? 332 C 1
   ATOM 6686 O . ALA A 335 ? -1.85883 -7.53758 12.32909 1.000 15.09138 O ? A ? 332 O 1
   ATOM 6687 CB . ALA A 335 ? -1.78158 -10.59586 11.62430 1.000 16.47258 C ? A ? 332 CB 1
   ATOM 6688 H . ALA A 335 ? -1.02784 -10.37356 13.94078 1.000 20.78642 H ? A ? 332 H 1
   ATOM 6689 HA . ALA A 335 ? 0.13668 -9.89215 11.70411 1.000 17.70041 H ? A ? 332 HA 1
   ATOM 6690 HB1 . ALA A 335 ? -1.75605 -10.62132 10.65497 1.000 19.73283 H ? A ? 332 HB1 1
   ATOM 6691 HB2 . ALA A 335 ? -1.61095 -11.48078 11.98304 1.000 19.73283 H ? A ? 332 HB2 1
   ATOM 6692 HB3 . ALA A 335 ? -2.64786 -10.27875 11.92416 1.000 19.73283 H ? A ? 332 HB3 1
   ATOM 6693 N . GLY A 336 ? -0.32585 -7.71776 10.67727 1.000 12.70093 N ? A ? 333 N 1
   ATOM 6694 CA . GLY A 336 ? -0.45221 -6.33856 10.25899 1.000 12.94699 C ? A ? 333 CA 1
   ATOM 6695 C . GLY A 336 ? 0.51633 -5.35809 10.89216 1.000 12.56709 C ? A ? 333 C 1
   ATOM 6696 O . GLY A 336 ? 0.61477 -4.21694 10.41239 1.000 14.18907 O ? A ? 333 O 1
   ATOM 6697 H . GLY A 336 ? 0.21885 -8.18098 10.19943 1.000 15.20684 H ? A ? 333 H 1
   ATOM 6698 HA2 . GLY A 336 ? -0.32127 -6.29711 9.29876 1.000 15.50212 H ? A ? 333 HA2 1
   ATOM 6699 HA3 . GLY A 336 ? -1.34984 -6.03655 10.46863 1.000 15.50212 H ? A ? 333 HA3 1
   ATOM 6700 N A ASP A 337 ? 1.18849 -5.72984 11.97614 0.258 13.01900 N ? A ? 334 N 1
   ATOM 6701 CA A ASP A 337 ? 2.07724 -4.79007 12.64380 0.258 13.05481 C ? A ? 334 CA 1
   ATOM 6702 C A ASP A 337 ? 3.34923 -4.57437 11.82715 0.258 11.15256 C ? A ? 334 C 1
   ATOM 6703 O A ASP A 337 ? 3.83500 -5.48053 11.14365 0.258 12.58828 O ? A ? 334 O 1
   ATOM 6704 CB A ASP A 337 ? 2.45180 -5.29242 14.04172 0.258 12.25788 C ? A ? 334 CB 1
   ATOM 6705 CG A ASP A 337 ? 1.43404 -4.89994 15.10970 0.258 15.11506 C ? A ? 334 CG 1
   ATOM 6706 OD1 A ASP A 337 ? 0.41094 -4.25506 14.78015 0.258 14.42001 O ? A ? 334 OD1 1
   ATOM 6707 OD2 A ASP A 337 ? 1.66338 -5.22661 16.29311 0.258 14.39775 O ? A ? 334 OD2 1
   ATOM 6708 H A ASP A 337 ? 1.14759 -6.50855 12.33882 0.258 15.58853 H ? A ? 334 H 1
   ATOM 6709 HA A ASP A 337 ? 1.61944 -3.94011 12.73812 0.258 15.63150 H ? A ? 334 HA 1
   ATOM 6710 HB2 A ASP A 337 ? 2.50803 -6.26063 14.02401 0.258 14.67519 H ? A ? 334 HB2 1
   ATOM 6711 HB3 A ASP A 337 ? 3.30924 -4.91484 14.29296 0.258 14.67519 H ? A ? 334 HB3 1
   ATOM 6712 N D ASP A 337 ? 1.16578 -5.73703 11.99238 0.742 13.00444 N ? A ? 334 N 1
   ATOM 6713 CA D ASP A 337 ? 2.08151 -4.82650 12.66621 0.742 13.02992 C ? A ? 334 CA 1
   ATOM 6714 C D ASP A 337 ? 3.34412 -4.64427 11.82889 0.742 11.08698 C ? A ? 334 C 1
   ATOM 6715 O D ASP A 337 ? 3.80550 -5.58370 11.17558 0.742 12.49562 O ? A ? 334 O 1
   ATOM 6716 CB D ASP A 337 ? 2.51604 -5.35351 14.04228 0.742 12.12377 C ? A ? 334 CB 1
   ATOM 6717 CG D ASP A 337 ? 1.40942 -5.30252 15.10645 0.742 15.07824 C ? A ? 334 CG 1
   ATOM 6718 OD1 D ASP A 337 ? 0.30507 -4.74848 14.86022 0.742 14.99244 O ? A ? 334 OD1 1
   ATOM 6719 OD2 D ASP A 337 ? 1.69517 -5.81873 16.21131 0.742 15.03232 O ? A ? 334 OD2 1
   ATOM 6720 H D ASP A 337 ? 1.09275 -6.50934 12.36359 0.742 15.57106 H ? A ? 334 H 1
   ATOM 6721 HA D ASP A 337 ? 1.62126 -3.98199 12.79219 0.742 15.60164 H ? A ? 334 HA 1
   ATOM 6722 HB2 D ASP A 337 ? 2.79280 -6.27846 13.94856 0.742 14.51426 H ? A ? 334 HB2 1
   ATOM 6723 HB3 D ASP A 337 ? 3.25762 -4.81608 14.36185 0.742 14.51426 H ? A ? 334 HB3 1
   ATOM 6724 N A LYS A 338 ? 3.88485 -3.35649 11.90908 0.258 11.15247 N ? A ? 335 N 1
   ATOM 6725 CA A LYS A 338 ? 5.19273 -3.06825 11.34247 0.258 9.67735 C ? A ? 335 CA 1
   ATOM 6726 C A LYS A 338 ? 6.29117 -3.64604 12.23096 0.258 12.24106 C ? A ? 335 C 1
   ATOM 6727 O A LYS A 338 ? 6.11522 -3.86426 13.43252 0.258 11.72163 O ? A ? 335 O 1
   ATOM 6728 CB A LYS A 338 ? 5.39844 -1.56479 11.19015 0.258 11.72171 C ? A ? 335 CB 1
   ATOM 6729 CG A LYS A 338 ? 4.39833 -0.87173 10.27185 0.258 11.84666 C ? A ? 335 CG 1
   ATOM 6730 CD A LYS A 338 ? 4.68750 0.61603 10.21023 0.258 13.10136 C ? A ? 335 CD 1
   ATOM 6731 CE A LYS A 338 ? 3.63738 1.35323 9.40379 0.258 13.20607 C ? A ? 335 CE 1
   ATOM 6732 NZ A LYS A 338 ? 3.84896 2.82186 9.44831 0.258 14.63143 N ? A ? 335 NZ 1
   ATOM 6733 H A LYS A 338 ? 3.50808 -2.68283 12.28833 0.258 13.34870 H ? A ? 335 H 1
   ATOM 6734 HA A LYS A 338 ? 5.25552 -3.47217 10.46281 0.258 11.57855 H ? A ? 335 HA 1
   ATOM 6735 HB2 A LYS A 338 ? 5.32381 -1.15381 12.06561 0.258 14.03178 H ? A ? 335 HB2 1
   ATOM 6736 HB3 A LYS A 338 ? 6.28412 -1.41082 10.82578 0.258 14.03178 H ? A ? 335 HB3 1
   ATOM 6737 HG2 A LYS A 338 ? 4.46857 -1.23882 9.37675 0.258 14.18172 H ? A ? 335 HG2 1
   ATOM 6738 HG3 A LYS A 338 ? 3.49935 -0.99924 10.61313 0.258 14.18172 H ? A ? 335 HG3 1
   ATOM 6739 HD2 A LYS A 338 ? 4.69230 0.97989 11.10939 0.258 15.68736 H ? A ? 335 HD2 1
   ATOM 6740 HD3 A LYS A 338 ? 5.55008 0.75853 9.79007 0.258 15.68736 H ? A ? 335 HD3 1
   ATOM 6741 HE2 A LYS A 338 ? 3.68331 1.06635 8.47832 0.258 15.81302 H ? A ? 335 HE2 1
   ATOM 6742 HE3 A LYS A 338 ? 2.75915 1.16041 9.76770 0.258 15.81302 H ? A ? 335 HE3 1
   ATOM 6743 HZ1 A LYS A 338 ? 3.34363 3.18302 10.08573 0.258 17.52344 H ? A ? 335 HZ1 1
   ATOM 6744 HZ2 A LYS A 338 ? 4.70346 3.00121 9.62085 0.258 17.52344 H ? A ? 335 HZ2 1
   ATOM 6745 HZ3 A LYS A 338 ? 3.62996 3.18482 8.66575 0.258 17.52344 H ? A ? 335 HZ3 1
   ATOM 6746 N D LYS A 338 ? 3.93145 -3.44998 11.91217 0.742 11.06949 N ? A ? 335 N 1
   ATOM 6747 CA D LYS A 338 ? 5.25311 -3.20503 11.32594 0.742 9.31855 C ? A ? 335 CA 1
   ATOM 6748 C D LYS A 338 ? 6.35946 -3.74961 12.21368 0.742 12.40007 C ? A ? 335 C 1
   ATOM 6749 O D LYS A 338 ? 6.30857 -3.60158 13.43378 0.742 11.83848 O ? A ? 335 O 1
   ATOM 6750 CB D LYS A 338 ? 5.47927 -1.70599 11.14440 0.742 11.58652 C ? A ? 335 CB 1
   ATOM 6751 CG D LYS A 338 ? 4.45484 -0.98047 10.27118 0.742 11.76513 C ? A ? 335 CG 1
   ATOM 6752 CD D LYS A 338 ? 4.76290 0.49574 10.21381 0.742 12.99951 C ? A ? 335 CD 1
   ATOM 6753 CE D LYS A 338 ? 3.65621 1.24169 9.51147 0.742 13.02216 C ? A ? 335 CE 1
   ATOM 6754 NZ D LYS A 338 ? 3.87956 2.69533 9.48526 0.742 14.55550 N ? A ? 335 NZ 1
   ATOM 6755 H D LYS A 338 ? 3.58733 -2.76498 12.30197 0.742 13.24912 H ? A ? 335 H 1
   ATOM 6756 HA D LYS A 338 ? 5.29429 -3.65043 10.46523 0.742 11.14800 H ? A ? 335 HA 1
   ATOM 6757 HB2 D LYS A 338 ? 5.45933 -1.28738 12.01920 0.742 13.86955 H ? A ? 335 HB2 1
   ATOM 6758 HB3 D LYS A 338 ? 6.34901 -1.57716 10.73471 0.742 13.86955 H ? A ? 335 HB3 1
   ATOM 6759 HG2 D LYS A 338 ? 4.48429 -1.33788 9.36990 0.742 14.08389 H ? A ? 335 HG2 1
   ATOM 6760 HG3 D LYS A 338 ? 3.56758 -1.09700 10.64546 0.742 14.08389 H ? A ? 335 HG3 1
   ATOM 6761 HD2 D LYS A 338 ? 4.84726 0.84514 11.11475 0.742 15.56514 H ? A ? 335 HD2 1
   ATOM 6762 HD3 D LYS A 338 ? 5.58870 0.63639 9.72475 0.742 15.56514 H ? A ? 335 HD3 1
   ATOM 6763 HE2 D LYS A 338 ? 3.59701 0.93066 8.59460 0.742 15.59232 H ? A ? 335 HE2 1
   ATOM 6764 HE3 D LYS A 338 ? 2.81950 1.07498 9.97302 0.742 15.59232 H ? A ? 335 HE3 1
   ATOM 6765 HZ1 D LYS A 338 ? 3.22902 3.09507 9.02798 0.742 17.43233 H ? A ? 335 HZ1 1
   ATOM 6766 HZ2 D LYS A 338 ? 3.88898 3.01687 10.31509 0.742 17.43233 H ? A ? 335 HZ2 1
   ATOM 6767 HZ3 D LYS A 338 ? 4.65936 2.87653 9.09643 0.742 17.43233 H ? A ? 335 HZ3 1
   ATOM 6768 N A VAL A 339 ? 7.44884 -3.87063 11.62443 0.258 9.83692 N ? A ? 336 N 1
   ATOM 6769 CA A VAL A 339 ? 8.63172 -4.35154 12.32731 0.258 10.07451 C ? A ? 336 CA 1
   ATOM 6770 C A VAL A 339 ? 9.83706 -3.71487 11.65470 0.258 10.40403 C ? A ? 336 C 1
   ATOM 6771 O A VAL A 339 ? 9.92897 -3.69005 10.42292 0.258 10.43580 O ? A ? 336 O 1
   ATOM 6772 CB A VAL A 339 ? 8.74100 -5.88741 12.30714 0.258 11.53632 C ? A ? 336 CB 1
   ATOM 6773 CG1 A VAL A 339 ? 10.05013 -6.34165 12.92984 0.258 12.74117 C ? A ? 336 CG1 1
   ATOM 6774 CG2 A VAL A 339 ? 7.56795 -6.52125 13.04333 0.258 11.94194 C ? A ? 336 CG2 1
   ATOM 6775 H A VAL A 339 ? 7.57825 -3.74866 10.78301 0.258 11.77003 H ? A ? 336 H 1
   ATOM 6776 HA A VAL A 339 ? 8.60066 -4.07659 13.25700 0.258 12.05515 H ? A ? 336 HA 1
   ATOM 6777 HB A VAL A 339 ? 8.72051 -6.18205 11.38320 0.258 13.80932 H ? A ? 336 HB 1
   ATOM 6778 HG11 A VAL A 339 ? 9.99713 -7.29159 13.11878 0.258 15.25513 H ? A ? 336 HG11 1
   ATOM 6779 HG12 A VAL A 339 ? 10.77312 -6.16814 12.30687 0.258 15.25513 H ? A ? 336 HG12 1
   ATOM 6780 HG13 A VAL A 339 ? 10.19657 -5.84849 13.75218 0.258 15.25513 H ? A ? 336 HG13 1
   ATOM 6781 HG21 A VAL A 339 ? 7.66219 -7.48627 13.01599 0.258 14.29605 H ? A ? 336 HG21 1
   ATOM 6782 HG22 A VAL A 339 ? 7.56979 -6.21465 13.96360 0.258 14.29605 H ? A ? 336 HG22 1
   ATOM 6783 HG23 A VAL A 339 ? 6.74218 -6.25709 12.60832 0.258 14.29605 H ? A ? 336 HG23 1
   ATOM 6784 N D VAL A 339 ? 7.39989 -4.29589 11.58905 0.742 9.92166 N ? A ? 336 N 1
   ATOM 6785 CA D VAL A 339 ? 8.57711 -4.79465 12.28612 0.742 9.40983 C ? A ? 336 CA 1
   ATOM 6786 C D VAL A 339 ? 9.79226 -4.16141 11.63213 0.742 10.94665 C ? A ? 336 C 1
   ATOM 6787 O D VAL A 339 ? 9.95752 -4.23335 10.40967 0.742 10.60199 O ? A ? 336 O 1
   ATOM 6788 CB D VAL A 339 ? 8.67463 -6.32751 12.21857 0.742 12.57311 C ? A ? 336 CB 1
   ATOM 6789 CG1 D VAL A 339 ? 9.88168 -6.83940 12.98599 0.742 12.95503 C ? A ? 336 CG1 1
   ATOM 6790 CG2 D VAL A 339 ? 7.39508 -6.99615 12.75861 0.742 12.36155 C ? A ? 336 CG2 1
   ATOM 6791 H D VAL A 339 ? 7.44601 -4.39033 10.73549 0.742 11.87172 H ? A ? 336 H 1
   ATOM 6792 HA D VAL A 339 ? 8.54275 -4.53396 13.21980 0.742 11.25753 H ? A ? 336 HA 1
   ATOM 6793 HB D VAL A 339 ? 8.77782 -6.56940 11.28490 0.742 15.05347 H ? A ? 336 HB 1
   ATOM 6794 HG11 D VAL A 339 ? 9.84289 -7.80779 13.02623 0.742 15.51176 H ? A ? 336 HG11 1
   ATOM 6795 HG12 D VAL A 339 ? 10.68935 -6.55947 12.52751 0.742 15.51176 H ? A ? 336 HG12 1
   ATOM 6796 HG13 D VAL A 339 ? 9.86555 -6.47016 13.88282 0.742 15.51176 H ? A ? 336 HG13 1
   ATOM 6797 HG21 D VAL A 339 ? 7.50332 -7.95946 12.72375 0.742 14.79959 H ? A ? 336 HG21 1
   ATOM 6798 HG22 D VAL A 339 ? 7.25311 -6.71220 13.67518 0.742 14.79959 H ? A ? 336 HG22 1
   ATOM 6799 HG23 D VAL A 339 ? 6.64236 -6.72776 12.20881 0.742 14.79959 H ? A ? 336 HG23 1
   ATOM 6800 N A SER A 340 ? 10.75535 -3.18756 12.45514 0.258 10.04592 N ? A ? 337 N 1
   ATOM 6801 CA A SER A 340 ? 11.98738 -2.60853 11.93751 0.258 9.80301 C ? A ? 337 CA 1
   ATOM 6802 C A SER A 340 ? 13.18004 -3.44344 12.38630 0.258 10.79725 C ? A ? 337 C 1
   ATOM 6803 O A SER A 340 ? 13.30483 -3.77504 13.57182 0.258 10.38886 O ? A ? 337 O 1
   ATOM 6804 CB A SER A 340 ? 12.15536 -1.15930 12.39454 0.258 11.33556 C ? A ? 337 CB 1
   ATOM 6805 OG A SER A 340 ? 11.96201 -1.05263 13.80189 0.258 10.86547 O ? A ? 337 OG 1
   ATOM 6806 H A SER A 340 ? 10.68573 -3.15354 13.31164 0.258 12.02084 H ? A ? 337 H 1
   ATOM 6807 HA A SER A 340 ? 11.95772 -2.61964 10.96803 0.258 11.72934 H ? A ? 337 HA 1
   ATOM 6808 HB2 A SER A 340 ? 13.05111 -0.85938 12.17415 0.258 13.56840 H ? A ? 337 HB2 1
   ATOM 6809 HB3 A SER A 340 ? 11.49954 -0.60627 11.94181 0.258 13.56840 H ? A ? 337 HB3 1
   ATOM 6810 HG A SER A 340 ? 12.17727 -0.28416 14.06403 0.258 13.00429 H ? A ? 337 HG 1
   ATOM 6811 N D SER A 340 ? 10.68260 -3.60350 12.44413 0.742 9.35769 N ? A ? 337 N 1
   ATOM 6812 CA D SER A 340 ? 11.89865 -3.00793 11.91384 0.742 9.17416 C ? A ? 337 CA 1
   ATOM 6813 C D SER A 340 ? 13.10704 -3.83468 12.33429 0.742 11.07291 C ? A ? 337 C 1
   ATOM 6814 O D SER A 340 ? 13.22235 -4.26029 13.48812 0.742 10.21565 O ? A ? 337 O 1
   ATOM 6815 CB D SER A 340 ? 12.05096 -1.55665 12.36463 0.742 11.22897 C ? A ? 337 CB 1
   ATOM 6816 OG D SER A 340 ? 11.84667 -1.40209 13.78238 0.742 10.91220 O ? A ? 337 OG 1
   ATOM 6817 H D SER A 340 ? 10.60307 -3.55914 13.29929 0.742 11.19495 H ? A ? 337 H 1
   ATOM 6818 HA D SER A 340 ? 11.86355 -3.00747 10.94447 0.742 10.97473 H ? A ? 337 HA 1
   ATOM 6819 HB2 D SER A 340 ? 12.94692 -1.25624 12.14575 0.742 13.44049 H ? A ? 337 HB2 1
   ATOM 6820 HB3 D SER A 340 ? 11.39601 -1.01592 11.89607 0.742 13.44049 H ? A ? 337 HB3 1
   ATOM 6821 HG D SER A 340 ? 11.08341 -1.68122 13.99478 0.742 13.06037 H ? A ? 337 HG 1
   ATOM 6822 N A LEU A 341 ? 14.05663 -3.77210 11.43209 0.258 10.23435 N ? A ? 338 N 1
   ATOM 6823 CA A LEU A 341 ? 15.19298 -4.66242 11.64111 0.258 10.92734 C ? A ? 338 CA 1
   ATOM 6824 C A LEU A 341 ? 16.45689 -3.80364 11.62253 0.258 10.38669 C ? A ? 338 C 1
   ATOM 6825 O A LEU A 341 ? 16.99212 -3.51265 10.55184 0.258 10.21313 O ? A ? 338 O 1
   ATOM 6826 CB A LEU A 341 ? 15.24625 -5.72782 10.54890 0.258 10.93242 C ? A ? 338 CB 1
   ATOM 6827 CG A LEU A 341 ? 13.94933 -6.41554 10.13747 0.258 9.71937 C ? A ? 338 CG 1
   ATOM 6828 CD1 A LEU A 341 ? 14.16299 -7.47193 9.08664 0.258 12.80397 C ? A ? 338 CD1 1
   ATOM 6829 CD2 A LEU A 341 ? 13.31835 -7.03436 11.38544 0.258 10.02498 C ? A ? 338 CD2 1
   ATOM 6830 H A LEU A 341 ? 14.00805 -3.47792 10.62543 0.258 12.24695 H ? A ? 338 H 1
   ATOM 6831 HA A LEU A 341 ? 15.11392 -5.09792 12.50424 0.258 13.07854 H ? A ? 338 HA 1
   ATOM 6832 HB2 A LEU A 341 ? 15.60243 -5.30936 9.74957 0.258 13.08463 H ? A ? 338 HB2 1
   ATOM 6833 HB3 A LEU A 341 ? 15.84560 -6.42760 10.85222 0.258 13.08463 H ? A ? 338 HB3 1
   ATOM 6834 HG A LEU A 341 ? 13.35484 -5.75836 9.74301 0.258 11.62898 H ? A ? 338 HG 1
   ATOM 6835 HD11 A LEU A 341 ? 13.30829 -7.87249 8.86316 0.258 15.33050 H ? A ? 338 HD11 1
   ATOM 6836 HD12 A LEU A 341 ? 14.55123 -7.05989 8.29899 0.258 15.33050 H ? A ? 338 HD12 1
   ATOM 6837 HD13 A LEU A 341 ? 14.76392 -8.14828 9.43639 0.258 15.33050 H ? A ? 338 HD13 1
   ATOM 6838 HD21 A LEU A 341 ? 12.54599 -7.55868 11.12192 0.258 11.99571 H ? A ? 338 HD21 1
   ATOM 6839 HD22 A LEU A 341 ? 13.97199 -7.60392 11.82048 0.258 11.99571 H ? A ? 338 HD22 1
   ATOM 6840 HD23 A LEU A 341 ? 13.04616 -6.32386 11.98710 0.258 11.99571 H ? A ? 338 HD23 1
   ATOM 6841 N D LEU A 341 ? 14.00666 -4.07350 11.37306 0.742 10.06465 N ? A ? 338 N 1
   ATOM 6842 CA D LEU A 341 ? 15.14506 -4.96657 11.52453 0.742 10.82399 C ? A ? 338 CA 1
   ATOM 6843 C D LEU A 341 ? 16.39722 -4.08994 11.58739 0.742 10.37757 C ? A ? 338 C 1
   ATOM 6844 O D LEU A 341 ? 16.82040 -3.54958 10.55902 0.742 10.06973 O ? A ? 338 O 1
   ATOM 6845 CB D LEU A 341 ? 15.21224 -5.92860 10.33730 0.742 10.89530 C ? A ? 338 CB 1
   ATOM 6846 CG D LEU A 341 ? 14.30946 -7.15866 10.24357 0.742 9.69628 C ? A ? 338 CG 1
   ATOM 6847 CD1 D LEU A 341 ? 12.86128 -6.75665 10.41967 0.742 12.57902 C ? A ? 338 CD1 1
   ATOM 6848 CD2 D LEU A 341 ? 14.54147 -7.93551 8.95960 0.742 14.08914 C ? A ? 338 CD2 1
   ATOM 6849 H D LEU A 341 ? 13.97089 -3.71099 10.59402 0.742 12.04332 H ? A ? 338 H 1
   ATOM 6850 HA D LEU A 341 ? 15.07426 -5.48210 12.34313 0.742 12.95452 H ? A ? 338 HA 1
   ATOM 6851 HB2 D LEU A 341 ? 15.02407 -5.40497 9.54275 0.742 13.04009 H ? A ? 338 HB2 1
   ATOM 6852 HB3 D LEU A 341 ? 16.12045 -6.26762 10.30380 0.742 13.04009 H ? A ? 338 HB3 1
   ATOM 6853 HG D LEU A 341 ? 14.53331 -7.76978 10.96282 0.742 11.60126 H ? A ? 338 HG 1
   ATOM 6854 HD11 D LEU A 341 ? 12.30350 -7.54728 10.35121 0.742 15.06056 H ? A ? 338 HD11 1
   ATOM 6855 HD12 D LEU A 341 ? 12.75077 -6.34845 11.29263 0.742 15.06056 H ? A ? 338 HD12 1
   ATOM 6856 HD13 D LEU A 341 ? 12.62290 -6.12254 9.72543 0.742 15.06056 H ? A ? 338 HD13 1
   ATOM 6857 HD21 D LEU A 341 ? 13.93864 -8.69509 8.93676 0.742 16.87270 H ? A ? 338 HD21 1
   ATOM 6858 HD22 D LEU A 341 ? 14.36917 -7.35360 8.20290 0.742 16.87270 H ? A ? 338 HD22 1
   ATOM 6859 HD23 D LEU A 341 ? 15.46136 -8.24251 8.93807 0.742 16.87270 H ? A ? 338 HD23 1
   ATOM 6860 N A TRP A 342 ? 16.95070 -3.41607 12.79882 0.258 10.24496 N ? A ? 339 N 1
   ATOM 6861 CA A TRP A 342 ? 18.04928 -2.44654 12.90600 0.258 9.89198 C ? A ? 339 CA 1
   ATOM 6862 C A TRP A 342 ? 19.38107 -3.15513 12.72057 0.258 10.37048 C ? A ? 339 C 1
   ATOM 6863 O A TRP A 342 ? 20.00524 -3.63187 13.66841 0.258 10.96380 O ? A ? 339 O 1
   ATOM 6864 CB A TRP A 342 ? 17.97768 -1.69736 14.24045 0.258 10.56672 C ? A ? 339 CB 1
   ATOM 6865 CG A TRP A 342 ? 16.68204 -0.95454 14.33149 0.258 9.70197 C ? A ? 339 CG 1
   ATOM 6866 CD1 A TRP A 342 ? 15.50673 -1.40947 14.86249 0.258 10.30464 C ? A ? 339 CD1 1
   ATOM 6867 CD2 A TRP A 342 ? 16.40737 0.35105 13.81523 0.258 10.90188 C ? A ? 339 CD2 1
   ATOM 6868 NE1 A TRP A 342 ? 14.52272 -0.46945 14.70356 0.258 10.63514 N ? A ? 339 NE1 1
   ATOM 6869 CE2 A TRP A 342 ? 15.04545 0.62303 14.06712 0.258 11.18133 C ? A ? 339 CE2 1
   ATOM 6870 CE3 A TRP A 342 ? 17.17634 1.31559 13.16221 0.258 11.27894 C ? A ? 339 CE3 1
   ATOM 6871 CZ2 A TRP A 342 ? 14.44426 1.82429 13.70095 0.258 12.65806 C ? A ? 339 CZ2 1
   ATOM 6872 CZ3 A TRP A 342 ? 16.57625 2.50517 12.79432 0.258 11.31316 C ? A ? 339 CZ3 1
   ATOM 6873 CH2 A TRP A 342 ? 15.22620 2.75049 13.06540 0.258 12.32895 C ? A ? 339 CH2 1
   ATOM 6874 H A TRP A 342 ? 16.66534 -3.70155 13.55821 0.258 12.25968 H ? A ? 339 H 1
   ATOM 6875 HA A TRP A 342 ? 17.96631 -1.80376 12.18430 0.258 11.83611 H ? A ? 339 HA 1
   ATOM 6876 HB2 A TRP A 342 ? 18.02856 -2.32959 14.97433 0.258 12.64580 H ? A ? 339 HB2 1
   ATOM 6877 HB3 A TRP A 342 ? 18.70802 -1.06168 14.29896 0.258 12.64580 H ? A ? 339 HB3 1
   ATOM 6878 HD1 A TRP A 342 ? 15.39208 -2.23659 15.27192 0.258 12.33130 H ? A ? 339 HD1 1
   ATOM 6879 HE1 A TRP A 342 ? 13.70686 -0.55281 14.96247 0.258 12.72790 H ? A ? 339 HE1 1
   ATOM 6880 HE3 A TRP A 342 ? 18.07475 1.16094 12.97824 0.258 13.50046 H ? A ? 339 HE3 1
   ATOM 6881 HZ2 A TRP A 342 ? 13.54717 1.99068 13.88103 0.258 15.15541 H ? A ? 339 HZ2 1
   ATOM 6882 HZ3 A TRP A 342 ? 17.07951 3.15451 12.35844 0.258 13.54152 H ? A ? 339 HZ3 1
   ATOM 6883 HH2 A TRP A 342 ? 14.85123 3.56164 12.80786 0.258 14.76047 H ? A ? 339 HH2 1
   ATOM 6884 N D TRP A 342 ? 17.00628 -3.95473 12.77432 0.742 9.70705 N ? A ? 339 N 1
   ATOM 6885 CA D TRP A 342 ? 18.06893 -2.95620 13.00133 0.742 9.34371 C ? A ? 339 CA 1
   ATOM 6886 C D TRP A 342 ? 19.42652 -3.58231 12.74304 0.742 9.94884 C ? A ? 339 C 1
   ATOM 6887 O D TRP A 342 ? 20.10354 -4.07609 13.63977 0.742 11.61946 O ? A ? 339 O 1
   ATOM 6888 CB D TRP A 342 ? 17.95681 -2.34068 14.41124 0.742 9.94711 C ? A ? 339 CB 1
   ATOM 6889 CG D TRP A 342 ? 16.66667 -1.54744 14.42265 0.742 8.87381 C ? A ? 339 CG 1
   ATOM 6890 CD1 D TRP A 342 ? 15.41946 -2.00375 14.78366 0.742 9.78119 C ? A ? 339 CD1 1
   ATOM 6891 CD2 D TRP A 342 ? 16.47423 -0.19962 13.95897 0.742 9.84298 C ? A ? 339 CD2 1
   ATOM 6892 NE1 D TRP A 342 ? 14.47439 -1.04432 14.53458 0.742 10.43618 N ? A ? 339 NE1 1
   ATOM 6893 CE2 D TRP A 342 ? 15.08368 0.07516 14.03620 0.742 10.96394 C ? A ? 339 CE2 1
   ATOM 6894 CE3 D TRP A 342 ? 17.32654 0.78085 13.43609 0.742 10.97727 C ? A ? 339 CE3 1
   ATOM 6895 CZ2 D TRP A 342 ? 14.54859 1.30386 13.66702 0.742 12.27266 C ? A ? 339 CZ2 1
   ATOM 6896 CZ3 D TRP A 342 ? 16.79013 2.00126 13.05736 0.742 10.77216 C ? A ? 339 CZ3 1
   ATOM 6897 CH2 D TRP A 342 ? 15.41613 2.25092 13.16813 0.742 11.80240 C ? A ? 339 CH2 1
   ATOM 6898 H D TRP A 342 ? 16.82257 -4.43009 13.46706 0.742 11.61420 H ? A ? 339 H 1
   ATOM 6899 HA D TRP A 342 ? 17.96138 -2.24465 12.35093 0.742 11.17818 H ? A ? 339 HA 1
   ATOM 6900 HB2 D TRP A 342 ? 17.91920 -3.03720 15.08529 0.742 11.90226 H ? A ? 339 HB2 1
   ATOM 6901 HB3 D TRP A 342 ? 18.70618 -1.75006 14.58594 0.742 11.90226 H ? A ? 339 HB3 1
   ATOM 6902 HD1 D TRP A 342 ? 15.24376 -2.84261 15.14469 0.742 11.70315 H ? A ? 339 HD1 1
   ATOM 6903 HE1 D TRP A 342 ? 13.62967 -1.13174 14.67022 0.742 12.48915 H ? A ? 339 HE1 1
   ATOM 6904 HE3 D TRP A 342 ? 18.23718 0.61577 13.34455 0.742 13.13846 H ? A ? 339 HE3 1
   ATOM 6905 HZ2 D TRP A 342 ? 13.63952 1.47998 13.75348 0.742 14.69293 H ? A ? 339 HZ2 1
   ATOM 6906 HZ3 D TRP A 342 ? 17.35077 2.66449 12.72465 0.742 12.89232 H ? A ? 339 HZ3 1
   ATOM 6907 HH2 D TRP A 342 ? 15.08153 3.07568 12.89847 0.742 14.12861 H ? A ? 339 HH2 1
   ATOM 6908 N A TYR A 343 ? 19.83513 -3.18860 11.46677 0.258 10.15191 N ? A ? 340 N 1
   ATOM 6909 CA A TYR A 343 ? 21.12424 -3.79081 11.16351 0.258 10.03119 C ? A ? 340 CA 1
   ATOM 6910 C A TYR A 343 ? 22.25120 -3.12029 11.93738 0.258 10.44974 C ? A ? 340 C 1
   ATOM 6911 O A TYR A 343 ? 23.22833 -3.78076 12.30742 0.258 11.87355 O ? A ? 340 O 1
   ATOM 6912 CB A TYR A 343 ? 21.40760 -3.69257 9.66470 0.258 10.72315 C ? A ? 340 CB 1
   ATOM 6913 CG A TYR A 343 ? 20.33950 -4.27322 8.77072 0.258 9.97510 C ? A ? 340 CG 1
   ATOM 6914 CD1 A TYR A 343 ? 19.83959 -5.54958 8.98471 0.258 10.52354 C ? A ? 340 CD1 1
   ATOM 6915 CD2 A TYR A 343 ? 19.85110 -3.55095 7.69638 0.258 9.56016 C ? A ? 340 CD2 1
   ATOM 6916 CE1 A TYR A 343 ? 18.86603 -6.08394 8.16134 0.258 10.88711 C ? A ? 340 CE1 1
   ATOM 6917 CE2 A TYR A 343 ? 18.88143 -4.07656 6.85904 0.258 11.12552 C ? A ? 340 CE2 1
   ATOM 6918 CZ A TYR A 343 ? 18.39434 -5.34435 7.09527 0.258 10.80339 C ? A ? 340 CZ 1
   ATOM 6919 OH A TYR A 343 ? 17.42964 -5.86670 6.26211 0.258 11.99581 O ? A ? 340 OH 1
   ATOM 6920 H A TYR A 343 ? 19.41875 -2.87248 10.78391 0.258 12.14802 H ? A ? 340 H 1
   ATOM 6921 HA A TYR A 343 ? 21.09259 -4.72763 11.41306 0.258 12.00316 H ? A ? 340 HA 1
   ATOM 6922 HB2 A TYR A 343 ? 21.50331 -2.75585 9.43167 0.258 12.83352 H ? A ? 340 HB2 1
   ATOM 6923 HB3 A TYR A 343 ? 22.23254 -4.16708 9.47703 0.258 12.83352 H ? A ? 340 HB3 1
   ATOM 6924 HD1 A TYR A 343 ? 20.16514 -6.05461 9.69454 0.258 12.59397 H ? A ? 340 HD1 1
   ATOM 6925 HD2 A TYR A 343 ? 20.18019 -2.69650 7.53355 0.258 11.43792 H ? A ? 340 HD2 1
   ATOM 6926 HE1 A TYR A 343 ? 18.53106 -6.93603 8.32453 0.258 13.03026 H ? A ? 340 HE1 1
   ATOM 6927 HE2 A TYR A 343 ? 18.56111 -3.57781 6.14242 0.258 13.31636 H ? A ? 340 HE2 1
   ATOM 6928 HH A TYR A 343 ? 17.33978 -5.37808 5.58478 0.258 14.36071 H ? A ? 340 HH 1
   ATOM 6929 N D TYR A 343 ? 19.84174 -3.53769 11.48142 0.742 9.90689 N ? A ? 340 N 1
   ATOM 6930 CA D TYR A 343 ? 21.16514 -4.02761 11.15361 0.742 9.65195 C ? A ? 340 CA 1
   ATOM 6931 C D TYR A 343 ? 22.25439 -3.29407 11.92604 0.742 10.29537 C ? A ? 340 C 1
   ATOM 6932 O D TYR A 343 ? 23.27051 -3.90280 12.27230 0.742 11.95940 O ? A ? 340 O 1
   ATOM 6933 CB D TYR A 343 ? 21.40605 -3.87200 9.65483 0.742 10.73924 C ? A ? 340 CB 1
   ATOM 6934 CG D TYR A 343 ? 20.32110 -4.42718 8.76935 0.742 9.85479 C ? A ? 340 CG 1
   ATOM 6935 CD1 D TYR A 343 ? 19.88352 -5.73889 8.90685 0.742 10.43252 C ? A ? 340 CD1 1
   ATOM 6936 CD2 D TYR A 343 ? 19.79393 -3.66433 7.75432 0.742 9.39018 C ? A ? 340 CD2 1
   ATOM 6937 CE1 D TYR A 343 ? 18.90454 -6.26600 8.07646 0.742 10.85982 C ? A ? 340 CE1 1
   ATOM 6938 CE2 D TYR A 343 ? 18.81090 -4.17521 6.89754 0.742 11.17246 C ? A ? 340 CE2 1
   ATOM 6939 CZ D TYR A 343 ? 18.38107 -5.48408 7.06437 0.742 10.76911 C ? A ? 340 CZ 1
   ATOM 6940 OH D TYR A 343 ? 17.41403 -6.01563 6.22313 0.742 11.97096 O ? A ? 340 OH 1
   ATOM 6941 H D TYR A 343 ? 19.38624 -3.23606 10.81723 0.742 11.85400 H ? A ? 340 H 1
   ATOM 6942 HA D TYR A 343 ? 21.21474 -4.96754 11.38808 0.742 11.54808 H ? A ? 340 HA 1
   ATOM 6943 HB2 D TYR A 343 ? 21.48817 -2.92648 9.45447 0.742 12.85282 H ? A ? 340 HB2 1
   ATOM 6944 HB3 D TYR A 343 ? 22.22927 -4.33199 9.42766 0.742 12.85282 H ? A ? 340 HB3 1
   ATOM 6945 HD1 D TYR A 343 ? 20.25480 -6.27516 9.56977 0.742 12.48475 H ? A ? 340 HD1 1
   ATOM 6946 HD2 D TYR A 343 ? 20.09571 -2.79287 7.63441 0.742 11.23394 H ? A ? 340 HD2 1
   ATOM 6947 HE1 D TYR A 343 ? 18.60358 -7.13726 8.19990 0.742 12.99752 H ? A ? 340 HE1 1
   ATOM 6948 HE2 D TYR A 343 ? 18.45051 -3.64367 6.22487 0.742 13.37268 H ? A ? 340 HE2 1
   ATOM 6949 HH D TYR A 343 ? 17.29157 -5.50509 5.56743 0.742 14.33088 H ? A ? 340 HH 1
   ATOM 6950 N A CYS A 344 ? 22.14708 -1.80831 12.16628 0.258 10.83584 N ? A ? 341 N 1
   ATOM 6951 CA A CYS A 344 ? 23.18579 -1.10969 12.91281 0.258 11.69361 C ? A ? 341 CA 1
   ATOM 6952 C A CYS A 344 ? 23.35977 -1.70684 14.29976 0.258 11.66010 C ? A ? 341 C 1
   ATOM 6953 O A CYS A 344 ? 24.47243 -1.73758 14.83406 0.258 11.94175 O ? A ? 341 O 1
   ATOM 6954 CB A CYS A 344 ? 22.85076 0.37607 13.02504 0.258 12.59886 C ? A ? 341 CB 1
   ATOM 6955 SG A CYS A 344 ? 21.33863 0.76718 13.95724 0.258 13.68952 S ? A ? 341 SG 1
   ATOM 6956 H A CYS A 344 ? 21.49608 -1.31140 11.90383 0.258 12.96874 H ? A ? 341 H 1
   ATOM 6957 HA A CYS A 344 ? 24.02391 -1.19214 12.43151 0.258 13.99806 H ? A ? 341 HA 1
   ATOM 6958 HB2 A CYS A 344 ? 23.58818 0.82251 13.46977 0.258 15.08437 H ? A ? 341 HB2 1
   ATOM 6959 HB3 A CYS A 344 ? 22.73871 0.73217 12.12975 0.258 15.08437 H ? A ? 341 HB3 1
   ATOM 6960 HG A CYS A 344 ? 21.47643 0.40780 15.09384 0.258 16.39315 H ? A ? 341 HG 1
   ATOM 6961 N D CYS A 344 ? 22.08450 -1.99103 12.16775 0.742 10.62435 N ? A ? 341 N 1
   ATOM 6962 CA D CYS A 344 ? 23.12402 -1.25287 12.87021 0.742 11.56881 C ? A ? 341 CA 1
   ATOM 6963 C D CYS A 344 ? 23.36191 -1.83538 14.25446 0.742 11.57529 C ? A ? 341 C 1
   ATOM 6964 O D CYS A 344 ? 24.46887 -1.74902 14.78630 0.742 11.80572 O ? A ? 341 O 1
   ATOM 6965 CB D CYS A 344 ? 22.75238 0.21959 12.99163 0.742 12.50149 C ? A ? 341 CB 1
   ATOM 6966 SG D CYS A 344 ? 21.23636 0.52266 13.94163 0.742 13.79311 S ? A ? 341 SG 1
   ATOM 6967 H D CYS A 344 ? 21.39598 -1.52841 11.94075 0.742 12.71495 H ? A ? 341 H 1
   ATOM 6968 HA D CYS A 344 ? 23.94395 -1.31020 12.35511 0.742 13.84830 H ? A ? 341 HA 1
   ATOM 6969 HB2 D CYS A 344 ? 23.47714 0.68740 13.43522 0.742 14.96752 H ? A ? 341 HB2 1
   ATOM 6970 HB3 D CYS A 344 ? 22.61998 0.58106 12.10129 0.742 14.96752 H ? A ? 341 HB3 1
   ATOM 6971 HG D CYS A 344 ? 20.32519 -0.05744 13.41888 0.742 16.51747 H ? A ? 341 HG 1
   ATOM 6972 N A SER A 345 ? 22.26810 -2.18654 14.88746 0.258 10.59369 N ? A ? 342 N 1
   ATOM 6973 CA A SER A 345 ? 22.30633 -2.79745 16.20854 0.258 11.66145 C ? A ? 342 CA 1
   ATOM 6974 C A SER A 345 ? 22.74638 -4.25139 16.13524 0.258 11.50636 C ? A ? 342 C 1
   ATOM 6975 O A SER A 345 ? 23.56457 -4.69476 16.94712 0.258 12.33527 O ? A ? 342 O 1
   ATOM 6976 CB A SER A 345 ? 20.92475 -2.67406 16.84878 0.258 12.21817 C ? A ? 342 CB 1
   ATOM 6977 OG A SER A 345 ? 20.90492 -3.20922 18.15523 0.258 11.94643 O ? A ? 342 OG 1
   ATOM 6978 H A SER A 345 ? 21.48270 -2.17009 14.53748 0.258 12.67816 H ? A ? 342 H 1
   ATOM 6979 HA A SER A 345 ? 22.94603 -2.33159 16.76948 0.258 13.95947 H ? A ? 342 HA 1
   ATOM 6980 HB2 A SER A 345 ? 20.68328 -1.73559 16.89203 0.258 14.62753 H ? A ? 342 HB2 1
   ATOM 6981 HB3 A SER A 345 ? 20.28376 -3.15679 16.30380 0.258 14.62753 H ? A ? 342 HB3 1
   ATOM 6982 HG A SER A 345 ? 21.12497 -4.01968 18.13708 0.258 14.30144 H ? A ? 342 HG 1
   ATOM 6983 N D SER A 345 ? 22.32375 -2.41746 14.84389 0.742 10.34350 N ? A ? 342 N 1
   ATOM 6984 CA D SER A 345 ? 22.37246 -3.02723 16.16576 0.742 11.45801 C ? A ? 342 CA 1
   ATOM 6985 C D SER A 345 ? 22.82777 -4.47418 16.11938 0.742 11.41657 C ? A ? 342 C 1
   ATOM 6986 O D SER A 345 ? 23.66533 -4.89265 16.92730 0.742 12.42921 O ? A ? 342 O 1
   ATOM 6987 CB D SER A 345 ? 20.98628 -2.91824 16.79479 0.742 12.22907 C ? A ? 342 CB 1
   ATOM 6988 OG D SER A 345 ? 20.95332 -3.49214 18.09143 0.742 11.96995 O ? A ? 342 OG 1
   ATOM 6989 H D SER A 345 ? 21.54539 -2.47473 14.48268 0.742 12.37793 H ? A ? 342 H 1
   ATOM 6990 HA D SER A 345 ? 23.00637 -2.55490 16.72787 0.742 13.71534 H ? A ? 342 HA 1
   ATOM 6991 HB2 D SER A 345 ? 20.74633 -1.98078 16.86178 0.742 14.64062 H ? A ? 342 HB2 1
   ATOM 6992 HB3 D SER A 345 ? 20.34955 -3.38417 16.23054 0.742 14.64062 H ? A ? 342 HB3 1
   ATOM 6993 HG D SER A 345 ? 20.19488 -3.38183 18.43524 0.742 14.32967 H ? A ? 342 HG 1
   ATOM 6994 N A ALA A 346 ? 22.23719 -4.99769 15.15374 0.258 11.98487 N ? A ? 343 N 1
   ATOM 6995 CA A ALA A 346 ? 22.64195 -6.38966 14.99531 0.258 10.52607 C ? A ? 343 CA 1
   ATOM 6996 C A ALA A 346 ? 24.14315 -6.51983 14.77525 0.258 10.89416 C ? A ? 343 C 1
   ATOM 6997 O A ALA A 346 ? 24.74001 -7.54097 15.14378 0.258 12.08420 O ? A ? 343 O 1
   ATOM 6998 CB A ALA A 346 ? 21.89402 -7.02639 13.82476 0.258 12.30171 C ? A ? 343 CB 1
   ATOM 6999 H A ALA A 346 ? 21.66332 -4.72418 14.57455 0.258 14.34757 H ? A ? 343 H 1
   ATOM 7000 HA A ALA A 346 ? 22.40920 -6.86866 15.80604 0.258 12.59701 H ? A ? 343 HA 1
   ATOM 7001 HB1 A ALA A 346 ? 22.18642 -7.94597 13.72588 0.258 14.72778 H ? A ? 343 HB1 1
   ATOM 7002 HB2 A ALA A 346 ? 20.94159 -6.99988 14.00664 0.258 14.72778 H ? A ? 343 HB2 1
   ATOM 7003 HB3 A ALA A 346 ? 22.09032 -6.52809 13.01602 0.258 14.72778 H ? A ? 343 HB3 1
   ATOM 7004 N D ALA A 346 ? 22.31945 -5.23522 15.15396 0.742 11.93943 N ? A ? 343 N 1
   ATOM 7005 CA D ALA A 346 ? 22.79685 -6.59309 14.94735 0.742 10.01879 C ? A ? 343 CA 1
   ATOM 7006 C D ALA A 346 ? 24.31627 -6.60576 14.80412 0.742 10.59489 C ? A ? 343 C 1
   ATOM 7007 O D ALA A 346 ? 25.00096 -7.48897 15.33908 0.742 11.72045 O ? A ? 343 O 1
   ATOM 7008 CB D ALA A 346 ? 22.16405 -7.20467 13.69766 0.742 11.96074 C ? A ? 343 CB 1
   ATOM 7009 H D ALA A 346 ? 21.70121 -4.98907 14.60918 0.742 14.29304 H ? A ? 343 H 1
   ATOM 7010 HA D ALA A 346 ? 22.53609 -7.13240 15.71028 0.742 11.98828 H ? A ? 343 HA 1
   ATOM 7011 HB1 D ALA A 346 ? 22.50861 -8.10332 13.57672 0.742 14.31862 H ? A ? 343 HB1 1
   ATOM 7012 HB2 D ALA A 346 ? 21.20126 -7.23223 13.81241 0.742 14.31862 H ? A ? 343 HB2 1
   ATOM 7013 HB3 D ALA A 346 ? 22.39006 -6.65756 12.92922 0.742 14.31862 H ? A ? 343 HB3 1
   ATOM 7014 N A ASN A 347 ? 24.76605 -5.50813 14.17563 0.258 11.87279 N ? A ? 344 N 1
   ATOM 7015 CA A ASN A 347 ? 26.18902 -5.53571 13.86427 0.258 10.57536 C ? A ? 344 CA 1
   ATOM 7016 C A ASN A 347 ? 27.06130 -5.08446 15.02528 0.258 11.10408 C ? A ? 344 C 1
   ATOM 7017 O A ASN A 347 ? 28.28120 -4.98983 14.86442 0.258 11.46697 O ? A ? 344 O 1
   ATOM 7018 CB A ASN A 347 ? 26.44490 -4.69625 12.61940 0.258 9.78471 C ? A ? 344 CB 1
   ATOM 7019 CG A ASN A 347 ? 26.09801 -5.45371 11.35941 0.258 11.15464 C ? A ? 344 CG 1
   ATOM 7020 OD1 A ASN A 347 ? 25.96370 -6.67549 11.39429 0.258 11.42320 O ? A ? 344 OD1 1
   ATOM 7021 ND2 A ASN A 347 ? 25.96988 -4.74487 10.24118 0.258 11.28651 N ? A ? 344 ND2 1
   ATOM 7022 H A ASN A 347 ? 24.37594 -4.78044 13.93507 0.258 14.21308 H ? A ? 344 H 1
   ATOM 7023 HA A ASN A 347 ? 26.45770 -6.44587 13.66345 0.258 12.65616 H ? A ? 344 HA 1
   ATOM 7024 HB2 A ASN A 347 ? 25.89839 -3.89563 12.65439 0.258 11.70739 H ? A ? 344 HB2 1
   ATOM 7025 HB3 A ASN A 347 ? 27.38384 -4.45564 12.58209 0.258 11.70739 H ? A ? 344 HB3 1
   ATOM 7026 HD21 A ASN A 347 ? 25.77304 -5.13884 9.50251 0.258 13.50954 H ? A ? 344 HD21 1
   ATOM 7027 HD22 A ASN A 347 ? 26.08388 -3.89261 10.25687 0.258 13.50954 H ? A ? 344 HD22 1
   ATOM 7028 N D ASN A 347 ? 24.86213 -5.62424 14.08603 0.742 12.04863 N ? A ? 344 N 1
   ATOM 7029 CA D ASN A 347 ? 26.29616 -5.53457 13.81386 0.742 10.41388 C ? A ? 344 CA 1
   ATOM 7030 C D ASN A 347 ? 27.12622 -5.03170 14.99189 0.742 11.05484 C ? A ? 344 C 1
   ATOM 7031 O D ASN A 347 ? 28.33115 -4.81742 14.83028 0.742 11.38703 O ? A ? 344 O 1
   ATOM 7032 CB D ASN A 347 ? 26.46348 -4.67033 12.57665 0.742 9.66975 C ? A ? 344 CB 1
   ATOM 7033 CG D ASN A 347 ? 26.07398 -5.42209 11.33038 0.742 11.14603 C ? A ? 344 CG 1
   ATOM 7034 OD1 D ASN A 347 ? 25.90943 -6.64089 11.37317 0.742 11.41093 O ? A ? 344 OD1 1
   ATOM 7035 ND2 D ASN A 347 ? 25.95093 -4.71232 10.21033 0.742 11.29118 N ? A ? 344 ND2 1
   ATOM 7036 H D ASN A 347 ? 24.41038 -4.98135 13.73645 0.742 14.42408 H ? A ? 344 H 1
   ATOM 7037 HA D ASN A 347 ? 26.66233 -6.41363 13.62929 0.742 12.46239 H ? A ? 344 HA 1
   ATOM 7038 HB2 D ASN A 347 ? 25.89646 -3.88692 12.65190 0.742 11.56943 H ? A ? 344 HB2 1
   ATOM 7039 HB3 D ASN A 347 ? 27.39183 -4.40131 12.49482 0.742 11.56943 H ? A ? 344 HB3 1
   ATOM 7040 HD21 D ASN A 347 ? 25.73018 -5.10221 9.47626 0.742 13.51515 H ? A ? 344 HD21 1
   ATOM 7041 HD22 D ASN A 347 ? 26.09222 -3.86408 10.22108 0.742 13.51515 H ? A ? 344 HD22 1
   ATOM 7042 N A ARG A 348 ? 26.46586 -4.85050 16.19576 0.258 11.05181 N ? A ? 345 N 1
   ATOM 7043 CA A ARG A 348 ? 27.20939 -4.64284 17.43153 0.258 11.84668 C ? A ? 345 CA 1
   ATOM 7044 C A ARG A 348 ? 26.79080 -5.63958 18.50503 0.258 13.07364 C ? A ? 345 C 1
   ATOM 7045 O A ARG A 348 ? 27.10957 -5.44527 19.68732 0.258 13.00282 O ? A ? 345 O 1
   ATOM 7046 CB A ARG A 348 ? 27.01603 -3.21707 17.94496 0.258 11.19419 C ? A ? 345 CB 1
   ATOM 7047 CG A ARG A 348 ? 27.55297 -2.14761 17.02848 0.258 11.73751 C ? A ? 345 CG 1
   ATOM 7048 CD A ARG A 348 ? 29.06347 -2.27428 16.83980 0.258 12.44274 C ? A ? 345 CD 1
   ATOM 7049 NE A ARG A 348 ? 29.57159 -1.17537 16.03178 0.258 12.03184 N ? A ? 345 NE 1
   ATOM 7050 CZ A ARG A 348 ? 29.53375 -1.14643 14.70626 0.258 12.99747 C ? A ? 345 CZ 1
   ATOM 7051 NH1 A ARG A 348 ? 29.10709 -2.18483 14.00358 0.258 12.56215 N ? A ? 345 NH1 1
   ATOM 7052 NH2 A ARG A 348 ? 29.93787 -0.05156 14.07148 0.258 12.99134 N ? A ? 345 NH2 1
   ATOM 7053 H A ARG A 348 ? 25.61311 -4.80704 16.29834 0.258 13.22790 H ? A ? 345 H 1
   ATOM 7054 HA A ARG A 348 ? 28.15366 -4.76787 17.24816 0.258 14.18174 H ? A ? 345 HA 1
   ATOM 7055 HB2 A ARG A 348 ? 26.06646 -3.05566 18.05969 0.258 13.39876 H ? A ? 345 HB2 1
   ATOM 7056 HB3 A ARG A 348 ? 27.47255 -3.13027 18.79641 0.258 13.39876 H ? A ? 345 HB3 1
   ATOM 7057 HG2 A ARG A 348 ? 27.12991 -2.22788 16.15930 0.258 14.05075 H ? A ? 345 HG2 1
   ATOM 7058 HG3 A ARG A 348 ? 27.36592 -1.27527 17.40919 0.258 14.05075 H ? A ? 345 HG3 1
   ATOM 7059 HD2 A ARG A 348 ? 29.50185 -2.25030 17.70476 0.258 14.89702 H ? A ? 345 HD2 1
   ATOM 7060 HD3 A ARG A 348 ? 29.26545 -3.10881 16.38852 0.258 14.89702 H ? A ? 345 HD3 1
   ATOM 7061 HE A ARG A 348 ? 29.91828 -0.50227 16.43963 0.258 14.40393 H ? A ? 345 HE 1
   ATOM 7062 HH11 A ARG A 348 ? 28.84653 -2.89868 14.40624 0.258 15.04032 H ? A ? 345 HH11 1
   ATOM 7063 HH12 A ARG A 348 ? 29.09061 -2.14526 13.14465 0.258 15.04032 H ? A ? 345 HH12 1
   ATOM 7064 HH21 A ARG A 348 ? 30.21925 0.62627 14.51978 0.258 15.55533 H ? A ? 345 HH21 1
   ATOM 7065 HH22 A ARG A 348 ? 29.91809 -0.02065 13.21227 0.258 15.55533 H ? A ? 345 HH22 1
   ATOM 7066 N D ARG A 348 ? 26.52443 -4.91897 16.17361 0.742 10.96069 N ? A ? 345 N 1
   ATOM 7067 CA D ARG A 348 ? 27.26044 -4.68672 17.40743 0.742 11.80588 C ? A ? 345 CA 1
   ATOM 7068 C D ARG A 348 ? 26.81868 -5.65484 18.48815 0.742 13.06724 C ? A ? 345 C 1
   ATOM 7069 O D ARG A 348 ? 27.15912 -5.44685 19.66955 0.742 12.86039 O ? A ? 345 O 1
   ATOM 7070 CB D ARG A 348 ? 27.07245 -3.25121 17.88650 0.742 11.06413 C ? A ? 345 CB 1
   ATOM 7071 CG D ARG A 348 ? 27.59215 -2.20033 16.94005 0.742 11.65733 C ? A ? 345 CG 1
   ATOM 7072 CD D ARG A 348 ? 29.13624 -2.24245 16.76813 0.742 12.37100 C ? A ? 345 CD 1
   ATOM 7073 NE D ARG A 348 ? 29.57739 -1.05481 16.05067 0.742 11.93919 N ? A ? 345 NE 1
   ATOM 7074 CZ D ARG A 348 ? 29.48406 -0.91216 14.73313 0.742 12.93875 C ? A ? 345 CZ 1
   ATOM 7075 NH1 D ARG A 348 ? 29.15800 -1.92789 13.94985 0.742 12.58751 N ? A ? 345 NH1 1
   ATOM 7076 NH2 D ARG A 348 ? 29.72055 0.27540 14.19100 0.742 12.46791 N ? A ? 345 NH2 1
   ATOM 7077 H D ARG A 348 ? 25.67369 -4.97482 16.28643 0.742 13.11856 H ? A ? 345 H 1
   ATOM 7078 HA D ARG A 348 ? 28.20925 -4.80982 17.24768 0.742 14.13279 H ? A ? 345 HA 1
   ATOM 7079 HB2 D ARG A 348 ? 26.12420 -3.08933 18.01109 0.742 13.24269 H ? A ? 345 HB2 1
   ATOM 7080 HB3 D ARG A 348 ? 27.54092 -3.14339 18.72900 0.742 13.24269 H ? A ? 345 HB3 1
   ATOM 7081 HG2 D ARG A 348 ? 27.19149 -2.33668 16.06725 0.742 13.95453 H ? A ? 345 HG2 1
   ATOM 7082 HG3 D ARG A 348 ? 27.35425 -1.32397 17.28106 0.742 13.95453 H ? A ? 345 HG3 1
   ATOM 7083 HD2 D ARG A 348 ? 29.56363 -2.25964 17.63873 0.742 14.81093 H ? A ? 345 HD2 1
   ATOM 7084 HD3 D ARG A 348 ? 29.38904 -3.02836 16.25888 0.742 14.81093 H ? A ? 345 HD3 1
   ATOM 7085 HE D ARG A 348 ? 29.91764 -0.40909 16.50552 0.742 14.29276 H ? A ? 345 HE 1
   ATOM 7086 HH11 D ARG A 348 ? 29.00114 -2.70134 14.29157 0.742 15.07074 H ? A ? 345 HH11 1
   ATOM 7087 HH12 D ARG A 348 ? 29.10298 -1.81447 13.09914 0.742 15.07074 H ? A ? 345 HH12 1
   ATOM 7088 HH21 D ARG A 348 ? 29.93157 0.94221 14.69143 0.742 14.92723 H ? A ? 345 HH21 1
   ATOM 7089 HH22 D ARG A 348 ? 29.66283 0.37839 13.33914 0.742 14.92723 H ? A ? 345 HH22 1
   ATOM 7090 N . ASP A 349 ? 26.07900 -6.70107 18.12638 1.000 12.32764 N ? A ? 346 N 1
   ATOM 7091 CA . ASP A 349 ? 25.48825 -7.60154 19.11621 1.000 14.93799 C ? A ? 346 CA 1
   ATOM 7092 C . ASP A 349 ? 26.59967 -8.40064 19.79500 1.000 15.72174 C ? A ? 346 C 1
   ATOM 7093 O . ASP A 349 ? 27.30501 -9.18545 19.15339 1.000 13.74651 O ? A ? 346 O 1
   ATOM 7094 HA . ASP A 349 ? 25.01816 -7.09562 19.79736 1.000 17.89132 H ? A ? 346 HA 1
   ATOM 7095 CB A ASP A 349 ? 24.48379 -8.51926 18.43510 0.597 16.37895 C ? A ? 346 CB 1
   ATOM 7096 CG A ASP A 349 ? 23.66404 -9.31410 19.40720 0.597 17.43861 C ? A ? 346 CG 1
   ATOM 7097 OD1 A ASP A 349 ? 24.23205 -9.86427 20.37478 0.597 16.41200 O ? A ? 346 OD1 1
   ATOM 7098 OD2 A ASP A 349 ? 22.44267 -9.37894 19.20021 0.597 13.30476 O ? A ? 346 OD2 1
   ATOM 7099 H A ASP A 349 ? 25.92465 -6.92026 17.30924 0.258 14.75890 H ? A ? 346 H 1
   ATOM 7100 HB2 A ASP A 349 ? 23.87732 -7.98217 17.90159 0.597 19.62047 H ? A ? 346 HB2 1
   ATOM 7101 HB3 A ASP A 349 ? 24.96179 -9.14326 17.86674 0.597 19.62047 H ? A ? 346 HB3 1
   ATOM 7102 CB B ASP A 349 ? 24.45784 -8.53453 18.49043 0.403 16.34036 C ? A ? 346 CB 1
   ATOM 7103 CG B ASP A 349 ? 23.56295 -9.18105 19.53378 0.403 17.40276 C ? A ? 346 CG 1
   ATOM 7104 OD1 B ASP A 349 ? 23.93509 -9.15368 20.73605 0.403 15.77345 O ? A ? 346 OD1 1
   ATOM 7105 OD2 B ASP A 349 ? 22.50681 -9.72118 19.15718 0.403 13.96468 O ? A ? 346 OD2 1
   ATOM 7106 HB2 B ASP A 349 ? 23.89680 -8.02771 17.88275 0.403 19.57416 H ? A ? 346 HB2 1
   ATOM 7107 HB3 B ASP A 349 ? 24.91774 -9.23910 18.00776 0.403 19.57416 H ? A ? 346 HB3 1
   ATOM 7108 H D ASP A 349 ? 25.90305 -6.91296 17.31168 0.742 14.75890 H ? A ? 346 H 1
   ATOM 7109 N . GLU A 350 ? 26.71231 -8.19641 21.10635 1.000 17.00374 N ? A ? 347 N 1
   ATOM 7110 CA . GLU A 350 ? 27.71387 -8.85001 21.92637 1.000 21.69199 C ? A ? 347 CA 1
   ATOM 7111 C . GLU A 350 ? 27.55252 -10.35929 21.95160 1.000 21.08680 C ? A ? 347 C 1
   ATOM 7112 O . GLU A 350 ? 28.53151 -11.06624 22.22385 1.000 24.12042 O ? A ? 347 O 1
   ATOM 7113 CB . GLU A 350 ? 27.59408 -8.24230 23.33462 1.000 19.84836 C ? A ? 347 CB 1
   ATOM 7114 CG . GLU A 350 ? 27.67493 -6.69373 23.41623 1.000 29.85062 C ? A ? 347 CG 1
   ATOM 7115 CD . GLU A 350 ? 26.35155 -5.89819 23.18676 1.000 30.31888 C ? A ? 347 CD 1
   ATOM 7116 OE1 . GLU A 350 ? 25.31961 -6.44780 22.68435 1.000 17.20425 O ? A ? 347 OE1 1
   ATOM 7117 OE2 . GLU A 350 ? 26.34367 -4.65709 23.39853 1.000 19.74197 O ? A ? 347 OE2 1
   ATOM 7118 H . GLU A 350 ? 26.20350 -7.66736 21.55448 1.000 20.37022 H ? A ? 347 H 1
   ATOM 7119 HA . GLU A 350 ? 28.60761 -8.69379 21.58327 1.000 25.99612 H ? A ? 347 HA 1
   ATOM 7120 HB2 . GLU A 350 ? 26.73726 -8.50455 23.70609 1.000 23.78376 H ? A ? 347 HB2 1
   ATOM 7121 HB3 . GLU A 350 ? 28.31425 -8.59604 23.87971 1.000 23.78376 H ? A ? 347 HB3 1
   ATOM 7122 HG2 . GLU A 350 ? 27.99521 -6.45721 24.30075 1.000 35.78647 H ? A ? 347 HG2 1
   ATOM 7123 HG3 . GLU A 350 ? 28.30485 -6.39131 22.74345 1.000 35.78647 H ? A ? 347 HG3 1
   ATOM 7124 N . SER A 351 ? 26.35033 -10.86871 21.67432 1.000 19.24310 N ? A ? 348 N 1
   ATOM 7125 CA . SER A 351 ? 26.15382 -12.30958 21.66602 1.000 20.96390 C ? A ? 348 CA 1
   ATOM 7126 C . SER A 351 ? 26.72675 -12.94587 20.41202 1.000 23.34399 C ? A ? 348 C 1
   ATOM 7127 O . SER A 351 ? 26.92750 -14.16536 20.37923 1.000 24.10287 O ? A ? 348 O 1
   ATOM 7128 H . SER A 351 ? 25.64834 -10.40670 21.49169 1.000 23.05745 H ? A ? 348 H 1
   ATOM 7129 HA . SER A 351 ? 26.59673 -12.68520 22.44296 1.000 25.12241 H ? A ? 348 HA 1
   ATOM 7130 CB A SER A 351 ? 24.67248 -12.64929 21.78322 0.237 23.16324 C ? A ? 348 CB 1
   ATOM 7131 OG A SER A 351 ? 24.07091 -12.66551 20.50683 0.237 21.79447 O ? A ? 348 OG 1
   ATOM 7132 HB2 A SER A 351 ? 24.57838 -13.52479 22.19008 0.237 27.76162 H ? A ? 348 HB2 1
   ATOM 7133 HB3 A SER A 351 ? 24.23528 -11.97963 22.33215 0.237 27.76162 H ? A ? 348 HB3 1
   ATOM 7134 HG A SER A 351 ? 24.32349 -11.99943 20.06170 0.237 26.11909 H ? A ? 348 HG 1
   ATOM 7135 CB B SER A 351 ? 24.67074 -12.64737 21.78815 0.285 23.16715 C ? A ? 348 CB 1
   ATOM 7136 OG B SER A 351 ? 23.90978 -11.94048 20.83067 0.285 21.33885 O ? A ? 348 OG 1
   ATOM 7137 HB2 B SER A 351 ? 24.55157 -13.59931 21.64495 0.285 27.76631 H ? A ? 348 HB2 1
   ATOM 7138 HB3 B SER A 351 ? 24.36433 -12.40449 22.67586 0.285 27.76631 H ? A ? 348 HB3 1
   ATOM 7139 HG B SER A 351 ? 23.10392 -12.17327 20.87540 0.285 25.57235 H ? A ? 348 HG 1
   ATOM 7140 CB C SER A 351 ? 24.66129 -12.64716 21.75813 0.478 23.17505 C ? A ? 348 CB 1
   ATOM 7141 OG C SER A 351 ? 24.04800 -12.08674 22.91223 0.478 22.30448 O ? A ? 348 OG 1
   ATOM 7142 HB2 C SER A 351 ? 24.21591 -12.29750 20.97056 0.478 27.77579 H ? A ? 348 HB2 1
   ATOM 7143 HB3 C SER A 351 ? 24.56393 -13.61161 21.79361 0.478 27.77579 H ? A ? 348 HB3 1
   ATOM 7144 HG C SER A 351 ? 23.23071 -12.28026 22.92588 0.478 26.73111 H ? A ? 348 HG 1
   ATOM 7145 N . LYS A 352 ? 26.94202 -12.15851 19.35445 1.000 21.64622 N ? A ? 349 N 1
   ATOM 7146 CA . LYS A 352 ? 27.45048 -12.69163 18.10308 1.000 19.46097 C ? A ? 349 CA 1
   ATOM 7147 C . LYS A 352 ? 28.89334 -12.32595 17.83053 1.000 20.56057 C ? A ? 349 C 1
   ATOM 7148 O . LYS A 352 ? 29.62442 -13.14280 17.27603 1.000 25.34328 O ? A ? 349 O 1
   ATOM 7149 CB . LYS A 352 ? 26.59314 -12.21234 16.91109 1.000 18.23721 C ? A ? 349 CB 1
   ATOM 7150 CG . LYS A 352 ? 26.90047 -12.97401 15.61296 1.000 23.34058 C ? A ? 349 CG 1
   ATOM 7151 CD . LYS A 352 ? 26.25273 -14.37971 15.66741 1.000 38.20564 C ? A ? 349 CD 1
   ATOM 7152 CE . LYS A 352 ? 26.71009 -15.27028 14.52329 1.000 46.56957 C ? A ? 349 CE 1
   ATOM 7153 NZ . LYS A 352 ? 26.10131 -16.63339 14.62243 1.000 51.18129 N ? A ? 349 NZ 1
   ATOM 7154 H . LYS A 352 ? 26.79840 -11.31064 19.34469 1.000 25.94120 H ? A ? 349 H 1
   ATOM 7155 HA . LYS A 352 ? 27.38459 -13.65841 18.14652 1.000 23.31889 H ? A ? 349 HA 1
   ATOM 7156 HB2 . LYS A 352 ? 25.65593 -12.34559 17.12272 1.000 21.85038 H ? A ? 349 HB2 1
   ATOM 7157 HB3 . LYS A 352 ? 26.76750 -11.27094 16.75534 1.000 21.85038 H ? A ? 349 HB3 1
   ATOM 7158 HG2 . LYS A 352 ? 26.53586 -12.49106 14.85486 1.000 27.97443 H ? A ? 349 HG2 1
   ATOM 7159 HG3 . LYS A 352 ? 27.85976 -13.07569 15.51131 1.000 27.97443 H ? A ? 349 HG3 1
   ATOM 7160 HD2 . LYS A 352 ? 26.49726 -14.81073 16.50127 1.000 45.81250 H ? A ? 349 HD2 1
   ATOM 7161 HD3 . LYS A 352 ? 25.28867 -14.28828 15.61146 1.000 45.81250 H ? A ? 349 HD3 1
   ATOM 7162 HE2 . LYS A 352 ? 26.44048 -14.87498 13.67952 1.000 55.84922 H ? A ? 349 HE2 1
   ATOM 7163 HE3 . LYS A 352 ? 27.67520 -15.36291 14.55290 1.000 55.84922 H ? A ? 349 HE3 1
   ATOM 7164 HZ1 . LYS A 352 ? 26.37275 -17.13825 13.94160 1.000 61.38327 H ? A ? 349 HZ1 1
   ATOM 7165 HZ2 . LYS A 352 ? 26.34595 -17.02129 15.38518 1.000 61.38327 H ? A ? 349 HZ2 1
   ATOM 7166 HZ3 . LYS A 352 ? 25.21364 -16.57262 14.60103 1.000 61.38327 H ? A ? 349 HZ3 1
   ATOM 7167 N . PHE A 353 ? 29.30980 -11.11094 18.15414 1.000 18.06657 N ? A ? 350 N 1
   ATOM 7168 CA . PHE A 353 ? 30.63739 -10.63422 17.81639 1.000 19.47176 C ? A ? 350 CA 1
   ATOM 7169 C . PHE A 353 ? 31.49304 -10.52112 19.06426 1.000 23.62128 C ? A ? 350 C 1
   ATOM 7170 O . PHE A 353 ? 31.10576 -9.85715 20.02465 1.000 23.52747 O ? A ? 350 O 1
   ATOM 7171 CB . PHE A 353 ? 30.59073 -9.27195 17.13674 1.000 19.40562 C ? A ? 350 CB 1
   ATOM 7172 CG . PHE A 353 ? 29.87974 -9.30196 15.82702 1.000 14.27021 C ? A ? 350 CG 1
   ATOM 7173 CD1 . PHE A 353 ? 30.55660 -9.66657 14.66910 1.000 15.82748 C ? A ? 350 CD1 1
   ATOM 7174 CD2 . PHE A 353 ? 28.53036 -9.00760 15.75132 1.000 15.47618 C ? A ? 350 CD2 1
   ATOM 7175 CE1 . PHE A 353 ? 29.91255 -9.72968 13.46824 1.000 15.73990 C ? A ? 350 CE1 1
   ATOM 7176 CE2 . PHE A 353 ? 27.87554 -9.07448 14.53356 1.000 15.33420 C ? A ? 350 CE2 1
   ATOM 7177 CZ . PHE A 353 ? 28.57325 -9.42296 13.39045 1.000 16.92101 C ? A ? 350 CZ 1
   ATOM 7178 H . PHE A 353 ? 28.83085 -10.53551 18.57732 1.000 21.64562 H ? A ? 350 H 1
   ATOM 7179 HA . PHE A 353 ? 31.03859 -11.27997 17.21394 1.000 23.33185 H ? A ? 350 HA 1
   ATOM 7180 HB2 . PHE A 353 ? 30.12697 -8.64663 17.71536 1.000 23.25248 H ? A ? 350 HB2 1
   ATOM 7181 HB3 . PHE A 353 ? 31.49795 -8.96731 16.97847 1.000 23.25248 H ? A ? 350 HB3 1
   ATOM 7182 HD1 . PHE A 353 ? 31.46282 -9.87072 14.71372 1.000 18.95870 H ? A ? 350 HD1 1
   ATOM 7183 HD2 . PHE A 353 ? 28.06332 -8.76491 16.51805 1.000 18.53715 H ? A ? 350 HD2 1
   ATOM 7184 HE1 . PHE A 353 ? 30.37805 -9.97971 12.70293 1.000 18.85362 H ? A ? 350 HE1 1
   ATOM 7185 HE2 . PHE A 353 ? 26.96638 -8.88515 14.48364 1.000 18.36677 H ? A ? 350 HE2 1
   ATOM 7186 HZ . PHE A 353 ? 28.13701 -9.44989 12.56955 1.000 20.27094 H ? A ? 350 HZ 1
   ATOM 7187 N . ALA A 354 ? 32.64692 -11.17208 19.03293 1.000 27.66888 N ? A ? 351 N 1
   ATOM 7188 CA . ALA A 354 ? 33.69712 -10.87686 19.99292 1.000 30.23243 C ? A ? 351 CA 1
   ATOM 7189 C . ALA A 354 ? 34.17425 -9.44467 19.77850 1.000 23.31463 C ? A ? 351 C 1
   ATOM 7190 O . ALA A 354 ? 34.48297 -9.04312 18.63962 1.000 23.99818 O ? A ? 351 O 1
   ATOM 7191 CB . ALA A 354 ? 34.84710 -11.86217 19.82919 1.000 29.70221 C ? A ? 351 CB 1
   ATOM 7192 H . ALA A 354 ? 32.84615 -11.78803 18.46678 1.000 33.16839 H ? A ? 351 H 1
   ATOM 7193 HA . ALA A 354 ? 33.36450 -10.96383 20.89995 1.000 36.24465 H ? A ? 351 HA 1
   ATOM 7194 HB1 . ALA A 354 ? 35.52938 -11.66379 20.48952 1.000 35.60838 H ? A ? 351 HB1 1
   ATOM 7195 HB2 . ALA A 354 ? 34.51214 -12.76305 19.96002 1.000 35.60838 H ? A ? 351 HB2 1
   ATOM 7196 HB3 . ALA A 354 ? 35.21506 -11.77251 18.93617 1.000 35.60838 H ? A ? 351 HB3 1
   ATOM 7197 N . ASP A 355 ? 34.26653 -8.68227 20.86920 1.000 22.49773 N ? A ? 352 N 1
   ATOM 7198 CA . ASP A 355 ? 34.79570 -7.33094 20.85017 1.000 22.62012 C ? A ? 352 CA 1
   ATOM 7199 C . ASP A 355 ? 34.11139 -6.50664 19.75368 1.000 18.83047 C ? A ? 352 C 1
   ATOM 7200 O . ASP A 355 ? 34.75475 -6.03933 18.82361 1.000 15.71273 O ? A ? 352 O 1
   ATOM 7201 H . ASP A 355 ? 34.01996 -8.93928 21.65198 1.000 26.96301 H ? A ? 352 H 1
   ATOM 7202 HA . ASP A 355 ? 34.63377 -6.90841 21.70816 1.000 27.10987 H ? A ? 352 HA 1
   ATOM 7203 CB A ASP A 355 ? 36.31470 -7.34609 20.64032 0.330 24.30691 C ? A ? 352 CB 1
   ATOM 7204 CG A ASP A 355 ? 37.06191 -7.60309 21.94099 0.330 28.68523 C ? A ? 352 CG 1
   ATOM 7205 OD1 A ASP A 355 ? 36.52674 -7.28823 23.02006 0.330 29.54903 O ? A ? 352 OD1 1
   ATOM 7206 OD2 A ASP A 355 ? 38.18867 -8.11294 21.88868 0.330 28.15658 O ? A ? 352 OD2 1
   ATOM 7207 HB2 A ASP A 355 ? 36.54401 -8.05012 20.01370 0.330 29.13402 H ? A ? 352 HB2 1
   ATOM 7208 HB3 A ASP A 355 ? 36.59800 -6.48640 20.29165 0.330 29.13402 H ? A ? 352 HB3 1
   ATOM 7209 CB B ASP A 355 ? 36.31342 -7.35100 20.62845 0.134 24.34174 C ? A ? 352 CB 1
   ATOM 7210 CG B ASP A 355 ? 37.06252 -7.80925 21.86399 0.134 28.77929 C ? A ? 352 CG 1
   ATOM 7211 OD1 B ASP A 355 ? 36.72455 -7.36232 22.98120 0.134 29.31951 O ? A ? 352 OD1 1
   ATOM 7212 OD2 B ASP A 355 ? 37.98802 -8.62917 21.72178 0.134 29.33204 O ? A ? 352 OD2 1
   ATOM 7213 HB2 B ASP A 355 ? 36.52182 -7.96140 19.90397 0.134 29.17582 H ? A ? 352 HB2 1
   ATOM 7214 HB3 B ASP A 355 ? 36.61500 -6.45640 20.40566 0.134 29.17582 H ? A ? 352 HB3 1
   ATOM 7215 CB C ASP A 355 ? 36.31050 -7.35424 20.60761 0.536 24.26165 C ? A ? 352 CB 1
   ATOM 7216 CG C ASP A 355 ? 37.02798 -8.36072 21.48631 0.536 30.77752 C ? A ? 352 CG 1
   ATOM 7217 OD1 C ASP A 355 ? 36.73441 -8.43521 22.69836 0.536 30.52840 O ? A ? 352 OD1 1
   ATOM 7218 OD2 C ASP A 355 ? 37.91406 -9.06905 20.96374 0.536 34.21652 O ? A ? 352 OD2 1
   ATOM 7219 HB2 C ASP A 355 ? 36.47911 -7.58981 19.68188 0.536 29.07971 H ? A ? 352 HB2 1
   ATOM 7220 HB3 C ASP A 355 ? 36.67497 -6.47572 20.79806 0.536 29.07971 H ? A ? 352 HB3 1
   ATOM 7221 N . PRO A 356 ? 32.78966 -6.31382 19.85506 1.000 16.53636 N ? A ? 353 N 1
   ATOM 7222 CA . PRO A 356 ? 32.06860 -5.64193 18.75818 1.000 16.31934 C ? A ? 353 CA 1
   ATOM 7223 C . PRO A 356 ? 32.46200 -4.19952 18.56022 1.000 17.57622 C ? A ? 353 C 1
   ATOM 7224 O . PRO A 356 ? 32.20284 -3.65620 17.48047 1.000 15.24794 O ? A ? 353 O 1
   ATOM 7225 CB . PRO A 356 ? 30.60271 -5.75074 19.17878 1.000 16.31539 C ? A ? 353 CB 1
   ATOM 7226 CG . PRO A 356 ? 30.67135 -5.81011 20.71309 1.000 18.36749 C ? A ? 353 CG 1
   ATOM 7227 CD . PRO A 356 ? 31.91382 -6.63122 20.99984 1.000 18.26289 C ? A ? 353 CD 1
   ATOM 7228 HA . PRO A 356 ? 32.20789 -6.12951 17.93128 1.000 19.54894 H ? A ? 353 HA 1
   ATOM 7229 HB2 . PRO A 356 ? 30.10826 -4.97228 18.87807 1.000 19.54420 H ? A ? 353 HB2 1
   ATOM 7230 HB3 . PRO A 356 ? 30.20704 -6.55700 18.81233 1.000 19.54420 H ? A ? 353 HB3 1
   ATOM 7231 HG2 . PRO A 356 ? 30.75205 -4.91513 21.07832 1.000 22.00672 H ? A ? 353 HG2 1
   ATOM 7232 HG3 . PRO A 356 ? 29.87787 -6.24218 21.06608 1.000 22.00672 H ? A ? 353 HG3 1
   ATOM 7233 HD2 . PRO A 356 ? 32.32376 -6.35945 21.83590 1.000 21.88119 H ? A ? 353 HD2 1
   ATOM 7234 HD3 . PRO A 356 ? 31.70546 -7.57825 21.02494 1.000 21.88119 H ? A ? 353 HD3 1
   ATOM 7235 N . TRP A 357 ? 33.07627 -3.56217 19.56173 1.000 16.73151 N ? A ? 354 N 1
   ATOM 7236 CA . TRP A 357 ? 33.47688 -2.16843 19.49123 1.000 13.40432 C ? A ? 354 CA 1
   ATOM 7237 C . TRP A 357 ? 34.89871 -2.02046 18.97062 1.000 14.57449 C ? A ? 354 C 1
   ATOM 7238 O . TRP A 357 ? 35.43623 -0.91209 18.94237 1.000 15.25882 O ? A ? 354 O 1
   ATOM 7239 H . TRP A 357 ? 33.27445 -3.93350 20.31169 1.000 20.04354 H ? A ? 354 H 1
   ATOM 7240 HA . TRP A 357 ? 32.88516 -1.68873 18.89069 1.000 16.05092 H ? A ? 354 HA 1
   ATOM 7241 CB A TRP A 357 ? 33.34688 -1.52476 20.86988 0.628 15.52752 C ? A ? 354 CB 1
   ATOM 7242 CG A TRP A 357 ? 31.97125 -1.72832 21.42721 0.628 14.28714 C ? A ? 354 CG 1
   ATOM 7243 CD1 A TRP A 357 ? 31.62630 -2.52348 22.47904 0.628 16.25464 C ? A ? 354 CD1 1
   ATOM 7244 CD2 A TRP A 357 ? 30.74831 -1.16811 20.92210 0.628 14.54482 C ? A ? 354 CD2 1
   ATOM 7245 NE1 A TRP A 357 ? 30.26000 -2.48004 22.68079 0.628 17.06996 N ? A ? 354 NE1 1
   ATOM 7246 CE2 A TRP A 357 ? 29.70171 -1.64587 21.74306 0.628 15.34229 C ? A ? 354 CE2 1
   ATOM 7247 CE3 A TRP A 357 ? 30.44326 -0.28532 19.87629 0.628 13.94121 C ? A ? 354 CE3 1
   ATOM 7248 CZ2 A TRP A 357 ? 28.37259 -1.27931 21.53964 0.628 15.59582 C ? A ? 354 CZ2 1
   ATOM 7249 CZ3 A TRP A 357 ? 29.13015 0.07668 19.67877 0.628 15.16191 C ? A ? 354 CZ3 1
   ATOM 7250 CH2 A TRP A 357 ? 28.10595 -0.42202 20.50634 0.628 14.16224 C ? A ? 354 CH2 1
   ATOM 7251 HB2 A TRP A 357 ? 33.98770 -1.92798 21.47624 0.628 18.59875 H ? A ? 354 HB2 1
   ATOM 7252 HB3 A TRP A 357 ? 33.51227 -0.57166 20.79816 0.628 18.59875 H ? A ? 354 HB3 1
   ATOM 7253 HD1 A TRP A 357 ? 32.22389 -3.02292 22.98732 0.628 19.47130 H ? A ? 354 HD1 1
   ATOM 7254 HE1 A TRP A 357 ? 29.83013 -2.90509 23.29246 0.628 20.44968 H ? A ? 354 HE1 1
   ATOM 7255 HE3 A TRP A 357 ? 31.11503 0.04903 19.32690 0.628 16.69518 H ? A ? 354 HE3 1
   ATOM 7256 HZ2 A TRP A 357 ? 27.69303 -1.60460 22.08489 0.628 18.68072 H ? A ? 354 HZ2 1
   ATOM 7257 HZ3 A TRP A 357 ? 28.91580 0.66038 18.98722 0.628 18.16002 H ? A ? 354 HZ3 1
   ATOM 7258 HH2 A TRP A 357 ? 27.22715 -0.16271 20.34709 0.628 16.96042 H ? A ? 354 HH2 1
   ATOM 7259 CB C TRP A 357 ? 33.34742 -1.52001 20.86628 0.372 15.55116 C ? A ? 354 CB 1
   ATOM 7260 CG C TRP A 357 ? 32.03039 -1.81228 21.54501 0.372 14.39666 C ? A ? 354 CG 1
   ATOM 7261 CD1 C TRP A 357 ? 31.85380 -2.43132 22.74810 0.372 16.38424 C ? A ? 354 CD1 1
   ATOM 7262 CD2 C TRP A 357 ? 30.71421 -1.52078 21.04952 0.372 15.10610 C ? A ? 354 CD2 1
   ATOM 7263 NE1 C TRP A 357 ? 30.51241 -2.52938 23.04246 0.372 16.81165 N ? A ? 354 NE1 1
   ATOM 7264 CE2 C TRP A 357 ? 29.79401 -1.97678 22.01568 0.372 15.77630 C ? A ? 354 CE2 1
   ATOM 7265 CE3 C TRP A 357 ? 30.22794 -0.90511 19.89662 0.372 14.85590 C ? A ? 354 CE3 1
   ATOM 7266 CZ2 C TRP A 357 ? 28.42037 -1.84336 21.86056 0.372 15.26415 C ? A ? 354 CZ2 1
   ATOM 7267 CZ3 C TRP A 357 ? 28.85942 -0.77284 19.74271 0.372 14.17084 C ? A ? 354 CZ3 1
   ATOM 7268 CH2 C TRP A 357 ? 27.96879 -1.24237 20.72072 0.372 13.71725 C ? A ? 354 CH2 1
   ATOM 7269 HB2 C TRP A 357 ? 34.05704 -1.85279 21.43777 0.372 18.62712 H ? A ? 354 HB2 1
   ATOM 7270 HB3 C TRP A 357 ? 33.42441 -0.55811 20.76769 0.372 18.62712 H ? A ? 354 HB3 1
   ATOM 7271 HD1 C TRP A 357 ? 32.54129 -2.74254 23.29161 0.372 19.62682 H ? A ? 354 HD1 1
   ATOM 7272 HE1 C TRP A 357 ? 30.18025 -2.87998 23.75404 0.372 20.13971 H ? A ? 354 HE1 1
   ATOM 7273 HE3 C TRP A 357 ? 30.81153 -0.58996 19.24469 0.372 17.79281 H ? A ? 354 HE3 1
   ATOM 7274 HZ2 C TRP A 357 ? 27.82976 -2.15203 22.50925 0.372 18.28271 H ? A ? 354 HZ2 1
   ATOM 7275 HZ3 C TRP A 357 ? 28.52342 -0.36537 18.97722 0.372 16.97074 H ? A ? 354 HZ3 1
   ATOM 7276 HH2 C TRP A 357 ? 27.05351 -1.14220 20.58985 0.372 16.42643 H ? A ? 354 HH2 1
   ATOM 7277 N . THR A 358 ? 35.49149 -3.10675 18.53438 1.000 14.51002 N ? A ? 355 N 1
   ATOM 7278 CA . THR A 358 ? 36.79752 -3.07573 17.88866 1.000 13.46432 C ? A ? 355 CA 1
   ATOM 7279 C . THR A 358 ? 36.64477 -3.11566 16.37419 1.000 13.74725 C ? A ? 355 C 1
   ATOM 7280 O . THR A 358 ? 36.00408 -4.02686 15.82547 1.000 14.61989 O ? A ? 355 O 1
   ATOM 7281 CB . THR A 358 ? 37.65316 -4.23398 18.39237 1.000 14.65649 C ? A ? 355 CB 1
   ATOM 7282 OG1 . THR A 358 ? 37.83828 -4.10617 19.82228 1.000 20.00279 O ? A ? 355 OG1 1
   ATOM 7283 CG2 . THR A 358 ? 38.99313 -4.22177 17.72435 1.000 16.85396 C ? A ? 355 CG2 1
   ATOM 7284 H . THR A 358 ? 35.15573 -3.89587 18.59874 1.000 17.37776 H ? A ? 355 H 1
   ATOM 7285 HA . THR A 358 ? 37.24198 -2.23976 18.09962 1.000 16.12292 H ? A ? 355 HA 1
   ATOM 7286 HB . THR A 358 ? 37.21405 -5.07519 18.19123 1.000 17.55352 H ? A ? 355 HB 1
   ATOM 7287 HG1 . THR A 358 ? 38.23629 -4.78243 20.12203 1.000 23.96908 H ? A ? 355 HG1 1
   ATOM 7288 HG21 . THR A 358 ? 39.59493 -4.83343 18.17670 1.000 20.19048 H ? A ? 355 HG21 1
   ATOM 7289 HG22 . THR A 358 ? 38.90446 -4.49498 16.79786 1.000 20.19048 H ? A ? 355 HG22 1
   ATOM 7290 HG23 . THR A 358 ? 39.37072 -3.32879 17.75447 1.000 20.19048 H ? A ? 355 HG23 1
   ATOM 7291 N . PHE A 359 ? 37.21920 -2.11402 15.71532 1.000 13.72217 N ? A ? 356 N 1
   ATOM 7292 CA . PHE A 359 ? 37.28986 -2.03165 14.26069 1.000 13.66314 C ? A ? 356 CA 1
   ATOM 7293 C . PHE A 359 ? 38.52648 -2.80955 13.83057 1.000 13.71919 C ? A ? 356 C 1
   ATOM 7294 O . PHE A 359 ? 39.66070 -2.34756 14.01710 1.000 15.04566 O ? A ? 356 O 1
   ATOM 7295 CB . PHE A 359 ? 37.34833 -0.57279 13.83910 1.000 13.01454 C ? A ? 356 CB 1
   ATOM 7296 CG . PHE A 359 ? 37.49884 -0.37218 12.35337 1.000 12.05385 C ? A ? 356 CG 1
   ATOM 7297 CD1 . PHE A 359 ? 36.45160 -0.64005 11.48680 1.000 12.71594 C ? A ? 356 CD1 1
   ATOM 7298 CD2 . PHE A 359 ? 38.68292 0.11637 11.82431 1.000 14.45595 C ? A ? 356 CD2 1
   ATOM 7299 CE1 . PHE A 359 ? 36.59255 -0.45585 10.11400 1.000 12.60707 C ? A ? 356 CE1 1
   ATOM 7300 CE2 . PHE A 359 ? 38.82322 0.31546 10.46445 1.000 15.51407 C ? A ? 356 CE2 1
   ATOM 7301 CZ . PHE A 359 ? 37.78336 0.02017 9.60132 1.000 14.81429 C ? A ? 356 CZ 1
   ATOM 7302 H . PHE A 359 ? 37.59027 -1.44278 16.10434 1.000 16.43234 H ? A ? 356 H 1
   ATOM 7303 HA . PHE A 359 ? 36.51293 -2.43426 13.84213 1.000 16.36150 H ? A ? 356 HA 1
   ATOM 7304 HB2 . PHE A 359 ? 36.52719 -0.13600 14.11450 1.000 15.58318 H ? A ? 356 HB2 1
   ATOM 7305 HB3 . PHE A 359 ? 38.10839 -0.15378 14.27227 1.000 15.58318 H ? A ? 356 HB3 1
   ATOM 7306 HD1 . PHE A 359 ? 35.64253 -0.94744 11.82712 1.000 15.22486 H ? A ? 356 HD1 1
   ATOM 7307 HD2 . PHE A 359 ? 39.39259 0.31283 12.39234 1.000 17.31287 H ? A ? 356 HD2 1
   ATOM 7308 HE1 . PHE A 359 ? 35.88561 -0.65314 9.54284 1.000 15.09421 H ? A ? 356 HE1 1
   ATOM 7309 HE2 . PHE A 359 ? 39.62246 0.65039 10.12691 1.000 18.58262 H ? A ? 356 HE2 1
   ATOM 7310 HZ . PHE A 359 ? 37.88510 0.14100 8.68483 1.000 17.74288 H ? A ? 356 HZ 1
   ATOM 7311 N . ASP A 360 ? 38.32325 -4.04328 13.37705 1.000 13.52500 N ? A ? 357 N 1
   ATOM 7312 CA . ASP A 360 ? 39.41503 -5.00599 13.13478 1.000 12.58540 C ? A ? 357 CA 1
   ATOM 7313 C . ASP A 360 ? 39.38677 -5.46706 11.67898 1.000 14.15175 C ? A ? 357 C 1
   ATOM 7314 O . ASP A 360 ? 38.57128 -6.30925 11.28284 1.000 14.30490 O ? A ? 357 O 1
   ATOM 7315 CB . ASP A 360 ? 39.29443 -6.19230 14.08980 1.000 14.34624 C ? A ? 357 CB 1
   ATOM 7316 CG . ASP A 360 ? 40.36480 -7.25491 13.87819 1.000 20.94495 C ? A ? 357 CG 1
   ATOM 7317 OD1 . ASP A 360 ? 41.26532 -7.06963 13.03015 1.000 17.50365 O ? A ? 357 OD1 1
   ATOM 7318 OD2 . ASP A 360 ? 40.28751 -8.28988 14.57266 1.000 25.40609 O ? A ? 357 OD2 1
   ATOM 7319 H . ASP A 360 ? 37.54484 -4.36066 13.19555 1.000 16.19574 H ? A ? 357 H 1
   ATOM 7320 HA . ASP A 360 ? 40.26164 -4.55388 13.27535 1.000 15.06821 H ? A ? 357 HA 1
   ATOM 7321 HB2 . ASP A 360 ? 39.37285 -5.86972 15.00123 1.000 17.18122 H ? A ? 357 HB2 1
   ATOM 7322 HB3 . ASP A 360 ? 38.42978 -6.61227 13.95976 1.000 17.18122 H ? A ? 357 HB3 1
   ATOM 7323 N . LEU A 361 ? 40.32510 -4.97800 10.87787 1.000 13.48912 N ? A ? 358 N 1
   ATOM 7324 CA . LEU A 361 ? 40.23730 -5.29737 9.45696 1.000 13.07195 C ? A ? 358 CA 1
   ATOM 7325 C . LEU A 361 ? 40.61353 -6.74806 9.15152 1.000 13.46559 C ? A ? 358 C 1
   ATOM 7326 O . LEU A 361 ? 40.47573 -7.17813 8.00124 1.000 14.21921 O ? A ? 358 O 1
   ATOM 7327 CB . LEU A 361 ? 41.11937 -4.35815 8.62592 1.000 13.32161 C ? A ? 358 CB 1
   ATOM 7328 CG . LEU A 361 ? 40.72886 -2.88802 8.64900 1.000 12.36418 C ? A ? 358 CG 1
   ATOM 7329 CD1 . LEU A 361 ? 41.63094 -2.05599 7.74315 1.000 14.27308 C ? A ? 358 CD1 1
   ATOM 7330 CD2 . LEU A 361 ? 39.30648 -2.63150 8.19530 1.000 15.84416 C ? A ? 358 CD2 1
   ATOM 7331 H . LEU A 361 ? 40.98771 -4.48524 11.11816 1.000 16.15268 H ? A ? 358 H 1
   ATOM 7332 HA . LEU A 361 ? 39.31896 -5.15501 9.17893 1.000 15.65207 H ? A ? 358 HA 1
   ATOM 7333 HB2 . LEU A 361 ? 42.02755 -4.42001 8.96101 1.000 15.95167 H ? A ? 358 HB2 1
   ATOM 7334 HB3 . LEU A 361 ? 41.08619 -4.65029 7.70156 1.000 15.95167 H ? A ? 358 HB3 1
   ATOM 7335 HG . LEU A 361 ? 40.81899 -2.62103 9.57717 1.000 14.80274 H ? A ? 358 HG 1
   ATOM 7336 HD11 . LEU A 361 ? 41.35803 -1.12652 7.79334 1.000 17.09342 H ? A ? 358 HD11 1
   ATOM 7337 HD12 . LEU A 361 ? 42.54929 -2.14767 8.04170 1.000 17.09342 H ? A ? 358 HD12 1
   ATOM 7338 HD13 . LEU A 361 ? 41.54579 -2.37698 6.83177 1.000 17.09342 H ? A ? 358 HD13 1
   ATOM 7339 HD21 . LEU A 361 ? 39.19725 -1.68392 8.01905 1.000 18.97872 H ? A ? 358 HD21 1
   ATOM 7340 HD22 . LEU A 361 ? 39.13624 -3.14006 7.38704 1.000 18.97872 H ? A ? 358 HD22 1
   ATOM 7341 HD23 . LEU A 361 ? 38.69638 -2.91009 8.89606 1.000 18.97872 H ? A ? 358 HD23 1
   ATOM 7342 N . ALA A 362 ? 41.11184 -7.49246 10.14830 1.000 13.35837 N ? A ? 359 N 1
   ATOM 7343 CA . ALA A 362 ? 41.36117 -8.91925 10.00357 1.000 13.06637 C ? A ? 359 CA 1
   ATOM 7344 C . ALA A 362 ? 40.24736 -9.78095 10.57430 1.000 15.58970 C ? A ? 359 C 1
   ATOM 7345 O . ALA A 362 ? 40.37414 -11.01417 10.60659 1.000 17.70199 O ? A ? 359 O 1
   ATOM 7346 CB . ALA A 362 ? 42.68509 -9.29022 10.69045 1.000 16.83785 C ? A ? 359 CB 1
   ATOM 7347 H . ALA A 362 ? 41.31356 -7.18270 10.92480 1.000 15.99578 H ? A ? 359 H 1
   ATOM 7348 HA . ALA A 362 ? 41.43319 -9.11502 9.05626 1.000 15.64538 H ? A ? 359 HA 1
   ATOM 7349 HB1 . ALA A 362 ? 42.83731 -10.24283 10.58919 1.000 20.17115 H ? A ? 359 HB1 1
   ATOM 7350 HB2 . ALA A 362 ? 43.40689 -8.79380 10.27395 1.000 20.17115 H ? A ? 359 HB2 1
   ATOM 7351 HB3 . ALA A 362 ? 42.62716 -9.06270 11.63161 1.000 20.17115 H ? A ? 359 HB3 1
   ATOM 7352 N . ARG A 363 ? 39.14242 -9.17085 10.99066 1.000 15.67669 N ? A ? 360 N 1
   ATOM 7353 CA . ARG A 363 ? 38.07761 -9.91337 11.64644 1.000 13.46870 C ? A ? 360 CA 1
   ATOM 7354 C . ARG A 363 ? 37.61931 -11.11738 10.84247 1.000 13.07136 C ? A ? 360 C 1
   ATOM 7355 O . ARG A 363 ? 37.23025 -10.98654 9.67005 1.000 14.74675 O ? A ? 360 O 1
   ATOM 7356 CB . ARG A 363 ? 36.89145 -8.98994 11.90206 1.000 14.58266 C ? A ? 360 CB 1
   ATOM 7357 CG . ARG A 363 ? 35.78299 -9.67800 12.68691 1.000 14.62560 C ? A ? 360 CG 1
   ATOM 7358 CD . ARG A 363 ? 34.62273 -8.74091 13.00337 1.000 14.96971 C ? A ? 360 CD 1
   ATOM 7359 NE . ARG A 363 ? 34.98886 -7.71706 13.95934 1.000 12.55710 N ? A ? 360 NE 1
   ATOM 7360 CZ . ARG A 363 ? 34.93311 -7.88851 15.27380 1.000 13.90686 C ? A ? 360 CZ 1
   ATOM 7361 NH1 . ARG A 363 ? 34.54057 -9.03883 15.80565 1.000 15.90869 N ? A ? 360 NH1 1
   ATOM 7362 NH2 . ARG A 363 ? 35.28743 -6.88829 16.06773 1.000 15.85577 N ? A ? 360 NH2 1
   ATOM 7363 H . ARG A 363 ? 38.98697 -8.32940 10.90467 1.000 18.77776 H ? A ? 360 H 1
   ATOM 7364 HA . ARG A 363 ? 38.42298 -10.24412 12.49037 1.000 16.12817 H ? A ? 360 HA 1
   ATOM 7365 HB2 . ARG A 363 ? 37.19143 -8.22166 12.41261 1.000 17.46492 H ? A ? 360 HB2 1
   ATOM 7366 HB3 . ARG A 363 ? 36.52521 -8.70071 11.05170 1.000 17.46492 H ? A ? 360 HB3 1
   ATOM 7367 HG2 . ARG A 363 ? 35.43716 -10.41869 12.16473 1.000 17.51645 H ? A ? 360 HG2 1
   ATOM 7368 HG3 . ARG A 363 ? 36.14368 -10.00374 13.52637 1.000 17.51645 H ? A ? 360 HG3 1
   ATOM 7369 HD2 . ARG A 363 ? 34.33598 -8.30270 12.18688 1.000 17.92938 H ? A ? 360 HD2 1
   ATOM 7370 HD3 . ARG A 363 ? 33.89107 -9.25585 13.37809 1.000 17.92938 H ? A ? 360 HD3 1
   ATOM 7371 HE . ARG A 363 ? 35.25684 -6.95704 13.65907 1.000 15.03425 H ? A ? 360 HE 1
   ATOM 7372 HH11 . ARG A 363 ? 34.31529 -9.69367 15.29571 1.000 19.05615 H ? A ? 360 HH11 1
   ATOM 7373 HH12 . ARG A 363 ? 34.51140 -9.12965 16.66034 1.000 19.05615 H ? A ? 360 HH12 1
   ATOM 7374 HH21 . ARG A 363 ? 35.54853 -6.14217 15.72900 1.000 18.99266 H ? A ? 360 HH21 1
   ATOM 7375 HH22 . ARG A 363 ? 35.25625 -6.98533 16.92167 1.000 18.99266 H ? A ? 360 HH22 1
   ATOM 7376 N A ASN A 364 ? 37.64047 -12.28879 11.46673 0.347 15.29980 N ? A ? 361 N 1
   ATOM 7377 CA A ASN A 364 ? 37.27567 -13.49568 10.72973 0.347 15.97142 C ? A ? 361 CA 1
   ATOM 7378 C A ASN A 364 ? 36.99024 -14.67998 11.64068 0.347 18.14486 C ? A ? 361 C 1
   ATOM 7379 O A ASN A 364 ? 37.86887 -15.09365 12.40782 0.347 17.27120 O ? A ? 361 O 1
   ATOM 7380 CB A ASN A 364 ? 38.41320 -13.86081 9.75638 0.347 17.27629 C ? A ? 361 CB 1
   ATOM 7381 CG A ASN A 364 ? 38.04789 -14.99349 8.81264 0.347 18.62723 C ? A ? 361 CG 1
   ATOM 7382 OD1 A ASN A 364 ? 36.88106 -15.18453 8.49458 0.347 20.13387 O ? A ? 361 OD1 1
   ATOM 7383 ND2 A ASN A 364 ? 39.04733 -15.74381 8.35546 0.347 19.38499 N ? A ? 361 ND2 1
   ATOM 7384 H A ASN A 364 ? 37.85554 -12.40878 12.29071 0.347 18.32549 H ? A ? 361 H 1
   ATOM 7385 HA A ASN A 364 ? 36.45388 -13.31378 10.24757 0.347 19.13143 H ? A ? 361 HA 1
   ATOM 7386 HB2 A ASN A 364 ? 38.63004 -13.08273 9.21929 0.347 20.69728 H ? A ? 361 HB2 1
   ATOM 7387 HB3 A ASN A 364 ? 39.18928 -14.13723 10.26843 0.347 20.69728 H ? A ? 361 HB3 1
   ATOM 7388 HD21 A ASN A 364 ? 38.88487 -16.39580 7.81869 0.347 23.22771 H ? A ? 361 HD21 1
   ATOM 7389 HD22 A ASN A 364 ? 39.85570 -15.57671 8.59676 0.347 23.22771 H ? A ? 361 HD22 1
   ATOM 7390 N B ASN A 364 ? 37.64941 -12.29685 11.48774 0.360 15.30015 N ? A ? 361 N 1
   ATOM 7391 CA B ASN A 364 ? 37.22328 -13.53580 10.88794 0.360 15.91058 C ? A ? 361 CA 1
   ATOM 7392 C B ASN A 364 ? 36.79940 -14.48735 11.99095 0.360 18.42539 C ? A ? 361 C 1
   ATOM 7393 O B ASN A 364 ? 37.56011 -14.66223 12.96147 0.360 17.08627 O ? A ? 361 O 1
   ATOM 7394 CB B ASN A 364 ? 38.34956 -14.16321 10.04983 0.360 17.60329 C ? A ? 361 CB 1
   ATOM 7395 CG B ASN A 364 ? 37.96877 -15.51196 9.47312 0.360 18.71764 C ? A ? 361 CG 1
   ATOM 7396 OD1 B ASN A 364 ? 37.32291 -15.59086 8.43185 0.360 21.22041 O ? A ? 361 OD1 1
   ATOM 7397 ND2 B ASN A 364 ? 38.37962 -16.57989 10.14075 0.360 23.65672 N ? A ? 361 ND2 1
   ATOM 7398 H B ASN A 364 ? 37.92360 -12.39033 12.29748 0.360 18.32591 H ? A ? 361 H 1
   ATOM 7399 HA B ASN A 364 ? 36.45363 -13.37378 10.32022 0.360 19.05843 H ? A ? 361 HA 1
   ATOM 7400 HB2 B ASN A 364 ? 38.56224 -13.57062 9.31192 0.360 21.08968 H ? A ? 361 HB2 1
   ATOM 7401 HB3 B ASN A 364 ? 39.13051 -14.28684 10.61173 0.360 21.08968 H ? A ? 361 HB3 1
   ATOM 7402 HD21 B ASN A 364 ? 38.18803 -17.36718 9.85254 0.360 28.35380 H ? A ? 361 HD21 1
   ATOM 7403 HD22 B ASN A 364 ? 38.83792 -16.48587 10.86236 0.360 28.35380 H ? A ? 361 HD22 1
   ATOM 7404 N D ASN A 364 ? 37.64315 -12.27725 11.48463 0.293 15.31482 N ? A ? 361 N 1
   ATOM 7405 CA D ASN A 364 ? 37.26023 -13.55713 10.90648 0.293 15.94866 C ? A ? 361 CA 1
   ATOM 7406 C D ASN A 364 ? 36.85083 -14.48181 12.04719 0.293 18.40817 C ? A ? 361 C 1
   ATOM 7407 O D ASN A 364 ? 37.64794 -14.72679 12.96039 0.293 17.13953 O ? A ? 361 O 1
   ATOM 7408 CB D ASN A 364 ? 38.42182 -14.14910 10.10801 0.293 17.59562 C ? A ? 361 CB 1
   ATOM 7409 CG D ASN A 364 ? 38.11825 -15.53769 9.58841 0.293 18.80037 C ? A ? 361 CG 1
   ATOM 7410 OD1 D ASN A 364 ? 36.95786 -15.89445 9.39072 0.293 18.73713 O ? A ? 361 OD1 1
   ATOM 7411 ND2 D ASN A 364 ? 39.16303 -16.33619 9.37608 0.293 20.10355 N ? A ? 361 ND2 1
   ATOM 7412 H D ASN A 364 ? 37.89182 -12.35448 12.30426 0.293 18.34352 H ? A ? 361 H 1
   ATOM 7413 HA D ASN A 364 ? 36.51402 -13.45467 10.29527 0.293 19.10413 H ? A ? 361 HA 1
   ATOM 7414 HB2 D ASN A 364 ? 38.60795 -13.57689 9.34720 0.293 21.08047 H ? A ? 361 HB2 1
   ATOM 7415 HB3 D ASN A 364 ? 39.20343 -14.20567 10.67966 0.293 21.08047 H ? A ? 361 HB3 1
   ATOM 7416 HD21 D ASN A 364 ? 39.04099 -17.13471 9.08100 0.293 24.08999 H ? A ? 361 HD21 1
   ATOM 7417 HD22 D ASN A 364 ? 39.95962 -16.05321 9.53407 0.293 24.08999 H ? A ? 361 HD22 1
   ATOM 7418 N A PRO A 365 ? 35.78411 -15.27575 11.57881 0.347 16.57134 N ? A ? 362 N 1
   ATOM 7419 CA A PRO A 365 ? 34.65929 -14.95679 10.68092 0.347 17.42630 C ? A ? 362 CA 1
   ATOM 7420 C A PRO A 365 ? 34.01843 -13.60501 10.96922 0.347 16.20325 C ? A ? 362 C 1
   ATOM 7421 O A PRO A 365 ? 34.29766 -12.98146 11.99364 0.347 15.62976 O ? A ? 362 O 1
   ATOM 7422 CB A PRO A 365 ? 33.64587 -16.08908 10.94960 0.347 17.09553 C ? A ? 362 CB 1
   ATOM 7423 CG A PRO A 365 ? 34.41067 -17.17338 11.64677 0.347 20.24655 C ? A ? 362 CG 1
   ATOM 7424 CD A PRO A 365 ? 35.50455 -16.46460 12.40274 0.347 17.35266 C ? A ? 362 CD 1
   ATOM 7425 HA A PRO A 365 ? 34.97904 -14.99079 9.76577 0.347 20.87729 H ? A ? 362 HA 1
   ATOM 7426 HB2 A PRO A 365 ? 32.92912 -15.75770 11.51295 0.347 20.48037 H ? A ? 362 HB2 1
   ATOM 7427 HB3 A PRO A 365 ? 33.28524 -16.40976 10.10816 0.347 20.48037 H ? A ? 362 HB3 1
   ATOM 7428 HG2 A PRO A 365 ? 33.82453 -17.65160 12.25393 0.347 24.26159 H ? A ? 362 HG2 1
   ATOM 7429 HG3 A PRO A 365 ? 34.78285 -17.78615 10.99340 0.347 24.26159 H ? A ? 362 HG3 1
   ATOM 7430 HD2 A PRO A 365 ? 35.19974 -16.20625 13.28663 0.347 20.78892 H ? A ? 362 HD2 1
   ATOM 7431 HD3 A PRO A 365 ? 36.29227 -17.02607 12.47441 0.347 20.78892 H ? A ? 362 HD3 1
   ATOM 7432 N B PRO A 365 ? 35.60246 -15.07652 11.90013 0.360 16.46555 N ? A ? 362 N 1
   ATOM 7433 CA B PRO A 365 ? 34.55696 -14.85478 10.88275 0.360 17.66882 C ? A ? 362 CA 1
   ATOM 7434 C B PRO A 365 ? 33.96390 -13.46970 11.06922 0.360 16.08862 C ? A ? 362 C 1
   ATOM 7435 O B PRO A 365 ? 34.28214 -12.77643 12.03587 0.360 15.60138 O ? A ? 362 O 1
   ATOM 7436 CB B PRO A 365 ? 33.56375 -15.98084 11.16561 0.360 16.99627 C ? A ? 362 CB 1
   ATOM 7437 CG B PRO A 365 ? 33.65961 -16.18181 12.64669 0.360 17.27205 C ? A ? 362 CG 1
   ATOM 7438 CD B PRO A 365 ? 35.13490 -15.96419 12.97927 0.360 18.45179 C ? A ? 362 CD 1
   ATOM 7439 HA B PRO A 365 ? 34.88153 -14.96932 9.97587 0.360 21.16831 H ? A ? 362 HA 1
   ATOM 7440 HB2 B PRO A 365 ? 32.66923 -15.71109 10.90491 0.360 20.36126 H ? A ? 362 HB2 1
   ATOM 7441 HB3 B PRO A 365 ? 33.82174 -16.78288 10.68489 0.360 20.36126 H ? A ? 362 HB3 1
   ATOM 7442 HG2 B PRO A 365 ? 33.10136 -15.53435 13.10501 0.360 20.69219 H ? A ? 362 HG2 1
   ATOM 7443 HG3 B PRO A 365 ? 33.38106 -17.08198 12.87691 0.360 20.69219 H ? A ? 362 HG3 1
   ATOM 7444 HD2 B PRO A 365 ? 35.23369 -15.53660 13.84432 0.360 22.10788 H ? A ? 362 HD2 1
   ATOM 7445 HD3 B PRO A 365 ? 35.61842 -16.80501 12.96766 0.360 22.10788 H ? A ? 362 HD3 1
   ATOM 7446 N D PRO A 365 ? 35.61924 -15.00244 12.05588 0.293 16.49403 N ? A ? 362 N 1
   ATOM 7447 CA D PRO A 365 ? 34.53907 -14.80252 11.07640 0.293 17.71199 C ? A ? 362 CA 1
   ATOM 7448 C D PRO A 365 ? 33.98207 -13.39002 11.16083 0.293 16.04589 C ? A ? 362 C 1
   ATOM 7449 O D PRO A 365 ? 34.32463 -12.63114 12.06878 0.293 15.59942 O ? A ? 362 O 1
   ATOM 7450 CB D PRO A 365 ? 33.48567 -15.85104 11.47871 0.293 16.92966 C ? A ? 362 CB 1
   ATOM 7451 CG D PRO A 365 ? 34.15284 -16.77419 12.46865 0.293 17.72718 C ? A ? 362 CG 1
   ATOM 7452 CD D PRO A 365 ? 35.21670 -15.92899 13.12805 0.293 18.45237 C ? A ? 362 CD 1
   ATOM 7453 HA D PRO A 365 ? 34.85077 -14.99856 10.17900 0.293 21.22012 H ? A ? 362 HA 1
   ATOM 7454 HB2 D PRO A 365 ? 32.72546 -15.40635 11.88520 0.293 20.28133 H ? A ? 362 HB2 1
   ATOM 7455 HB3 D PRO A 365 ? 33.20113 -16.34205 10.69205 0.293 20.28133 H ? A ? 362 HB3 1
   ATOM 7456 HG2 D PRO A 365 ? 33.50457 -17.08670 13.11902 0.293 21.23834 H ? A ? 362 HG2 1
   ATOM 7457 HG3 D PRO A 365 ? 34.54701 -17.52896 12.00405 0.293 21.23834 H ? A ? 362 HG3 1
   ATOM 7458 HD2 D PRO A 365 ? 34.85326 -15.44443 13.88568 0.293 22.10857 H ? A ? 362 HD2 1
   ATOM 7459 HD3 D PRO A 365 ? 35.96591 -16.47561 13.41229 0.293 22.10857 H ? A ? 362 HD3 1
   ATOM 7460 N A ASN A 366 ? 33.15038 -13.13834 10.07097 0.347 14.05182 N ? A ? 363 N 1
   ATOM 7461 CA A ASN A 366 ? 32.46441 -11.85752 10.24464 0.347 14.49422 C ? A ? 363 CA 1
   ATOM 7462 C A ASN A 366 ? 31.08586 -11.96168 9.62078 0.347 13.58746 C ? A ? 363 C 1
   ATOM 7463 O A ASN A 366 ? 30.86129 -11.54003 8.48088 0.347 13.24696 O ? A ? 363 O 1
   ATOM 7464 CB A ASN A 366 ? 33.26489 -10.71149 9.62708 0.347 14.18226 C ? A ? 363 CB 1
   ATOM 7465 CG A ASN A 366 ? 32.72317 -9.36270 10.00865 0.347 13.13378 C ? A ? 363 CG 1
   ATOM 7466 OD1 A ASN A 366 ? 31.63036 -9.26029 10.58669 0.347 12.88721 O ? A ? 363 OD1 1
   ATOM 7467 ND2 A ASN A 366 ? 33.47088 -8.31581 9.69303 0.347 12.82326 N ? A ? 363 ND2 1
   ATOM 7468 H A ASN A 366 ? 32.93995 -13.54937 9.34546 0.347 16.82791 H ? A ? 363 H 1
   ATOM 7469 HA A ASN A 366 ? 32.35782 -11.67182 11.19071 0.347 17.35879 H ? A ? 363 HA 1
   ATOM 7470 HB2 A ASN A 366 ? 34.18364 -10.76489 9.93359 0.347 16.98444 H ? A ? 363 HB2 1
   ATOM 7471 HB3 A ASN A 366 ? 33.23271 -10.78668 8.66054 0.347 16.98444 H ? A ? 363 HB3 1
   ATOM 7472 HD21 A ASN A 366 ? 33.20462 -7.52216 9.89006 0.347 15.35364 H ? A ? 363 HD21 1
   ATOM 7473 HD22 A ASN A 366 ? 34.22258 -8.42978 9.29110 0.347 15.35364 H ? A ? 363 HD22 1
   ATOM 7474 N B ASN A 366 ? 33.10600 -13.03244 10.15308 0.360 14.14029 N ? A ? 363 N 1
   ATOM 7475 CA B ASN A 366 ? 32.43759 -11.73767 10.27406 0.360 14.48326 C ? A ? 363 CA 1
   ATOM 7476 C B ASN A 366 ? 31.06310 -11.86860 9.64955 0.360 13.58685 C ? A ? 363 C 1
   ATOM 7477 O B ASN A 366 ? 30.81742 -11.39913 8.53291 0.360 13.22631 O ? A ? 363 O 1
   ATOM 7478 CB B ASN A 366 ? 33.25394 -10.63014 9.60786 0.360 14.18175 C ? A ? 363 CB 1
   ATOM 7479 CG B ASN A 366 ? 32.70347 -9.24967 9.89288 0.360 13.12307 C ? A ? 363 CG 1
   ATOM 7480 OD1 B ASN A 366 ? 31.79901 -9.08517 10.72598 0.360 12.79794 O ? A ? 363 OD1 1
   ATOM 7481 ND2 B ASN A 366 ? 33.23610 -8.24971 9.21175 0.360 12.74111 N ? A ? 363 ND2 1
   ATOM 7482 H B ASN A 366 ? 32.89137 -13.47055 9.44485 0.360 16.93408 H ? A ? 363 H 1
   ATOM 7483 HA B ASN A 366 ? 32.33140 -11.49999 11.20847 0.360 17.34564 H ? A ? 363 HA 1
   ATOM 7484 HB2 B ASN A 366 ? 34.16477 -10.66488 9.93967 0.360 16.98383 H ? A ? 363 HB2 1
   ATOM 7485 HB3 B ASN A 366 ? 33.24543 -10.76464 8.64727 0.360 16.98383 H ? A ? 363 HB3 1
   ATOM 7486 HD21 B ASN A 366 ? 32.95686 -7.44623 9.33843 0.360 15.25506 H ? A ? 363 HD21 1
   ATOM 7487 HD22 B ASN A 366 ? 33.86184 -8.40266 8.64197 0.360 15.25506 H ? A ? 363 HD22 1
   ATOM 7488 N D ASN A 366 ? 33.11804 -13.00614 10.22403 0.293 14.20043 N ? A ? 363 N 1
   ATOM 7489 CA D ASN A 366 ? 32.42645 -11.71883 10.28744 0.293 14.48577 C ? A ? 363 CA 1
   ATOM 7490 C D ASN A 366 ? 31.06210 -11.88524 9.64643 0.293 13.59092 C ? A ? 363 C 1
   ATOM 7491 O D ASN A 366 ? 30.82724 -11.45240 8.51207 0.293 13.24997 O ? A ? 363 O 1
   ATOM 7492 CB D ASN A 366 ? 33.23026 -10.61970 9.59521 0.293 14.18042 C ? A ? 363 CB 1
   ATOM 7493 CG D ASN A 366 ? 32.66761 -9.24378 9.85930 0.293 13.13502 C ? A ? 363 CG 1
   ATOM 7494 OD1 D ASN A 366 ? 31.52802 -9.10494 10.33246 0.293 12.98230 O ? A ? 363 OD1 1
   ATOM 7495 ND2 D ASN A 366 ? 33.44864 -8.21819 9.55663 0.293 12.85870 N ? A ? 363 ND2 1
   ATOM 7496 H D ASN A 366 ? 32.91294 -13.47773 9.53472 0.293 17.00625 H ? A ? 363 H 1
   ATOM 7497 HA D ASN A 366 ? 32.30471 -11.45758 11.21363 0.293 17.34865 H ? A ? 363 HA 1
   ATOM 7498 HB2 D ASN A 366 ? 34.14328 -10.64006 9.92214 0.293 16.98224 H ? A ? 363 HB2 1
   ATOM 7499 HB3 D ASN A 366 ? 33.21738 -10.77210 8.63734 0.293 16.98224 H ? A ? 363 HB3 1
   ATOM 7500 HD21 D ASN A 366 ? 33.17322 -7.41427 9.68874 0.293 15.39618 H ? A ? 363 HD21 1
   ATOM 7501 HD22 D ASN A 366 ? 34.23131 -8.35603 9.22795 0.293 15.39618 H ? A ? 363 HD22 1
   ATOM 7502 N . PRO A 367 ? 30.12570 -12.53154 10.34934 1.000 12.84604 N ? A ? 364 N 1
   ATOM 7503 CA . PRO A 367 ? 28.78086 -12.77124 9.81367 1.000 14.25507 C ? A ? 364 CA 1
   ATOM 7504 C . PRO A 367 ? 27.86303 -11.55552 9.92119 1.000 14.93418 C ? A ? 364 C 1
   ATOM 7505 O . PRO A 367 ? 26.71586 -11.65239 10.37379 1.000 13.11770 O ? A ? 364 O 1
   ATOM 7506 CB . PRO A 367 ? 28.28632 -13.93362 10.67981 1.000 16.21539 C ? A ? 364 CB 1
   ATOM 7507 CG . PRO A 367 ? 28.89124 -13.64405 12.01262 1.000 16.03010 C ? A ? 364 CG 1
   ATOM 7508 CD . PRO A 367 ? 30.31168 -13.15117 11.67985 1.000 14.77593 C ? A ? 364 CD 1
   ATOM 7509 HA . PRO A 367 ? 28.83023 -13.05439 8.88723 1.000 17.07182 H ? A ? 364 HA 1
   ATOM 7510 HB2 . PRO A 367 ? 27.31730 -13.93386 10.72344 1.000 19.42420 H ? A ? 364 HB2 1
   ATOM 7511 HB3 . PRO A 367 ? 28.60258 -14.77861 10.32362 1.000 19.42420 H ? A ? 364 HB3 1
   ATOM 7512 HG2 . PRO A 367 ? 28.38057 -12.95753 12.46957 1.000 19.20185 H ? A ? 364 HG2 1
   ATOM 7513 HG3 . PRO A 367 ? 28.91769 -14.45099 12.55026 1.000 19.20185 H ? A ? 364 HG3 1
   ATOM 7514 HD2 . PRO A 367 ? 30.61585 -12.49831 12.32958 1.000 17.69685 H ? A ? 364 HD2 1
   ATOM 7515 HD3 . PRO A 367 ? 30.93679 -13.89157 11.63587 1.000 17.69685 H ? A ? 364 HD3 1
   ATOM 7516 N . HIS A 368 ? 28.37605 -10.39368 9.55038 1.000 12.26095 N ? A ? 365 N 1
   ATOM 7517 CA . HIS A 368 ? 27.59968 -9.17867 9.72908 1.000 11.95491 C ? A ? 365 CA 1
   ATOM 7518 C . HIS A 368 ? 26.35476 -9.16994 8.83566 1.000 10.35959 C ? A ? 365 C 1
   ATOM 7519 O . HIS A 368 ? 26.26223 -9.87222 7.80515 1.000 11.45555 O ? A ? 365 O 1
   ATOM 7520 CB . HIS A 368 ? 28.44914 -7.94656 9.44192 1.000 10.92784 C ? A ? 365 CB 1
   ATOM 7521 CG . HIS A 368 ? 28.78765 -7.80666 7.99991 1.000 11.86046 C ? A ? 365 CG 1
   ATOM 7522 ND1 . HIS A 368 ? 27.91610 -7.26892 7.07694 1.000 10.34581 N ? A ? 365 ND1 1
   ATOM 7523 CD2 . HIS A 368 ? 29.87008 -8.21993 7.30380 1.000 11.88471 C ? A ? 365 CD2 1
   ATOM 7524 CE1 . HIS A 368 ? 28.47679 -7.30914 5.88318 1.000 11.57065 C ? A ? 365 CE1 1
   ATOM 7525 NE2 . HIS A 368 ? 29.66216 -7.88661 5.99414 1.000 12.84101 N ? A ? 365 NE2 1
   ATOM 7526 H . HIS A 368 ? 29.15395 -10.28367 9.20058 1.000 14.67887 H ? A ? 365 H 1
   ATOM 7527 HA . HIS A 368 ? 27.30261 -9.13730 10.65154 1.000 14.31162 H ? A ? 365 HA 1
   ATOM 7528 HB2 . HIS A 368 ? 27.95947 -7.15467 9.71399 1.000 13.07913 H ? A ? 365 HB2 1
   ATOM 7529 HB3 . HIS A 368 ? 29.27863 -8.01134 9.94055 1.000 13.07913 H ? A ? 365 HB3 1
   ATOM 7530 HD2 . HIS A 368 ? 30.61742 -8.65092 7.65112 1.000 14.22739 H ? A ? 365 HD2 1
   ATOM 7531 HE1 . HIS A 368 ? 28.10179 -6.98586 5.09593 1.000 13.85051 H ? A ? 365 HE1 1
   ATOM 7532 HE2 . HIS A 368 ? 30.21183 -8.02898 5.34823 1.000 15.37494 H ? A ? 365 HE2 1
   ATOM 7533 N . LEU A 369 ? 25.39041 -8.35069 9.24906 1.000 10.81369 N ? A ? 366 N 1
   ATOM 7534 CA . LEU A 369 ? 24.12916 -8.21491 8.54743 1.000 10.08281 C ? A ? 366 CA 1
   ATOM 7535 C . LEU A 369 ? 24.04120 -6.88654 7.80497 1.000 12.39968 C ? A ? 366 C 1
   ATOM 7536 O . LEU A 369 ? 22.94926 -6.35891 7.58300 1.000 10.10446 O ? A ? 366 O 1
   ATOM 7537 CB . LEU A 369 ? 22.97077 -8.37003 9.54728 1.000 9.39475 C ? A ? 366 CB 1
   ATOM 7538 CG . LEU A 369 ? 23.02409 -9.65824 10.38899 1.000 11.34767 C ? A ? 366 CG 1
   ATOM 7539 CD1 . LEU A 369 ? 21.65393 -9.77820 11.14426 1.000 14.47649 C ? A ? 366 CD1 1
   ATOM 7540 CD2 . LEU A 369 ? 23.31512 -10.87470 9.56999 1.000 15.10489 C ? A ? 366 CD2 1
   ATOM 7541 H . LEU A 369 ? 25.45041 -7.85493 9.94923 1.000 12.94215 H ? A ? 366 H 1
   ATOM 7542 HA . LEU A 369 ? 24.04863 -8.91578 7.88170 1.000 12.06511 H ? A ? 366 HA 1
   ATOM 7543 HB2 . LEU A 369 ? 22.98892 -7.61793 10.15957 1.000 11.23943 H ? A ? 366 HB2 1
   ATOM 7544 HB3 . LEU A 369 ? 22.13581 -8.37587 9.05361 1.000 11.23943 H ? A ? 366 HB3 1
   ATOM 7545 HG . LEU A 369 ? 23.75612 -9.61214 11.02374 1.000 13.58294 H ? A ? 366 HG 1
   ATOM 7546 HD11 . LEU A 369 ? 21.70078 -10.51996 11.76755 1.000 17.33752 H ? A ? 366 HD11 1
   ATOM 7547 HD12 . LEU A 369 ? 21.48481 -8.95266 11.62466 1.000 17.33752 H ? A ? 366 HD12 1
   ATOM 7548 HD13 . LEU A 369 ? 20.94893 -9.93439 10.49659 1.000 17.33752 H ? A ? 366 HD13 1
   ATOM 7549 HD21 . LEU A 369 ? 22.92095 -11.64831 10.00248 1.000 18.09159 H ? A ? 366 HD21 1
   ATOM 7550 HD22 . LEU A 369 ? 22.93264 -10.75923 8.68609 1.000 18.09159 H ? A ? 366 HD22 1
   ATOM 7551 HD23 . LEU A 369 ? 24.27617 -10.98740 9.50240 1.000 18.09159 H ? A ? 366 HD23 1
   ATOM 7552 N . GLY A 370 ? 25.18659 -6.34995 7.35705 1.000 9.76028 N ? A ? 367 N 1
   ATOM 7553 CA . GLY A 370 ? 25.15994 -5.07582 6.65436 1.000 11.18111 C ? A ? 367 CA 1
   ATOM 7554 C . GLY A 370 ? 24.47248 -5.14873 5.29831 1.000 9.36246 C ? A ? 367 C 1
   ATOM 7555 O . GLY A 370 ? 23.89068 -4.15824 4.84104 1.000 10.56657 O ? A ? 367 O 1
   ATOM 7556 H . GLY A 370 ? 25.96716 -6.69925 7.44807 1.000 11.67807 H ? A ? 367 H 1
   ATOM 7557 HA2 . GLY A 370 ? 24.68867 -4.42436 7.19695 1.000 13.38307 H ? A ? 367 HA2 1
   ATOM 7558 HA3 . GLY A 370 ? 26.07038 -4.77149 6.51515 1.000 13.38307 H ? A ? 367 HA3 1
   ATOM 7559 N . PHE A 371 ? 24.46102 -6.33189 4.68627 1.000 9.96736 N ? A ? 368 N 1
   ATOM 7560 CA . PHE A 371 ? 23.72352 -6.61581 3.46093 1.000 9.63308 C ? A ? 368 CA 1
   ATOM 7561 C . PHE A 371 ? 22.40344 -7.29612 3.75458 1.000 12.41630 C ? A ? 368 C 1
   ATOM 7562 O . PHE A 371 ? 21.80681 -7.92974 2.86635 1.000 10.82108 O ? A ? 368 O 1
   ATOM 7563 CB . PHE A 371 ? 24.56274 -7.48960 2.53128 1.000 10.48053 C ? A ? 368 CB 1
   ATOM 7564 CG . PHE A 371 ? 25.83508 -6.83316 2.02311 1.000 10.63043 C ? A ? 368 CG 1
   ATOM 7565 CD1 . PHE A 371 ? 25.78590 -5.73651 1.17274 1.000 12.13148 C ? A ? 368 CD1 1
   ATOM 7566 CD2 . PHE A 371 ? 27.06551 -7.36545 2.36337 1.000 9.99295 C ? A ? 368 CD2 1
   ATOM 7567 CE1 . PHE A 371 ? 26.96663 -5.16878 0.65998 1.000 10.29140 C ? A ? 368 CE1 1
   ATOM 7568 CE2 . PHE A 371 ? 28.25650 -6.82133 1.84432 1.000 12.58831 C ? A ? 368 CE2 1
   ATOM 7569 CZ . PHE A 371 ? 28.19236 -5.69865 1.05184 1.000 11.11499 C ? A ? 368 CZ 1
   ATOM 7570 H . PHE A 371 ? 24.89344 -7.01617 4.97673 1.000 11.92657 H ? A ? 368 H 1
   ATOM 7571 HA . PHE A 371 ? 23.54499 -5.78028 3.00169 1.000 11.52542 H ? A ? 368 HA 1
   ATOM 7572 HB2 . PHE A 371 ? 24.81956 -8.29258 3.01104 1.000 12.54237 H ? A ? 368 HB2 1
   ATOM 7573 HB3 . PHE A 371 ? 24.02515 -7.72265 1.75824 1.000 12.54237 H ? A ? 368 HB3 1
   ATOM 7574 HD1 . PHE A 371 ? 24.96238 -5.37287 0.93931 1.000 14.52350 H ? A ? 368 HD1 1
   ATOM 7575 HD2 . PHE A 371 ? 27.10699 -8.09203 2.94239 1.000 11.95727 H ? A ? 368 HD2 1
   ATOM 7576 HE1 . PHE A 371 ? 26.92866 -4.45155 0.06919 1.000 12.31542 H ? A ? 368 HE1 1
   ATOM 7577 HE2 . PHE A 371 ? 29.07654 -7.21636 2.03507 1.000 15.07170 H ? A ? 368 HE2 1
   ATOM 7578 HZ . PHE A 371 ? 28.97920 -5.28800 0.77406 1.000 13.30372 H ? A ? 368 HZ 1
   ATOM 7579 N . GLY A 372 ? 21.99056 -7.20707 5.01133 1.000 10.31887 N ? A ? 369 N 1
   ATOM 7580 CA . GLY A 372 ? 20.79637 -7.85590 5.54091 1.000 11.20752 C ? A ? 369 CA 1
   ATOM 7581 C . GLY A 372 ? 21.05817 -9.20577 6.17940 1.000 11.23489 C ? A ? 369 C 1
   ATOM 7582 O . GLY A 372 ? 22.19132 -9.70170 6.27268 1.000 12.29574 O ? A ? 369 O 1
   ATOM 7583 H . GLY A 372 ? 22.40592 -6.75242 5.61165 1.000 12.34837 H ? A ? 369 H 1
   ATOM 7584 HA2 . GLY A 372 ? 20.39731 -7.28045 6.21210 1.000 13.41475 H ? A ? 369 HA2 1
   ATOM 7585 HA3 . GLY A 372 ? 20.16221 -7.98528 4.81840 1.000 13.41475 H ? A ? 369 HA3 1
   ATOM 7586 N . GLY A 373 ? 19.96112 -9.80358 6.70112 1.000 12.07029 N ? A ? 370 N 1
   ATOM 7587 CA . GLY A 373 ? 20.10032 -11.02836 7.43737 1.000 12.92570 C ? A ? 370 CA 1
   ATOM 7588 C . GLY A 373 ? 20.21019 -12.29032 6.64842 1.000 14.57527 C ? A ? 370 C 1
   ATOM 7589 O . GLY A 373 ? 20.22195 -13.38478 7.22928 1.000 19.66513 O ? A ? 370 O 1
   ATOM 7590 H . GLY A 373 ? 19.15673 -9.50763 6.63062 1.000 14.45008 H ? A ? 370 H 1
   ATOM 7591 HA2 . GLY A 373 ? 20.89937 -10.96225 7.98331 1.000 15.47658 H ? A ? 370 HA2 1
   ATOM 7592 HA3 . GLY A 373 ? 19.32829 -11.12033 8.01738 1.000 15.47658 H ? A ? 370 HA3 1
   ATOM 7593 N . GLY A 374 ? 20.25912 -12.16920 5.33708 1.000 15.02744 N ? A ? 371 N 1
   ATOM 7594 CA . GLY A 374 ? 20.30605 -13.30238 4.44358 1.000 17.04373 C ? A ? 371 CA 1
   ATOM 7595 C . GLY A 374 ? 18.91692 -13.71553 4.01665 1.000 15.61893 C ? A ? 371 C 1
   ATOM 7596 O . GLY A 374 ? 17.90086 -13.20119 4.49102 1.000 16.39338 O ? A ? 371 O 1
   ATOM 7597 H . GLY A 374 ? 20.26640 -11.41325 4.92709 1.000 17.99866 H ? A ? 371 H 1
   ATOM 7598 HA2 . GLY A 374 ? 20.81947 -13.07329 3.65313 1.000 20.41820 H ? A ? 371 HA2 1
   ATOM 7599 HA3 . GLY A 374 ? 20.73052 -14.05191 4.88959 1.000 20.41820 H ? A ? 371 HA3 1
   ATOM 7600 N . GLY A 375 ? 18.88200 -14.67129 3.10051 1.000 16.40866 N ? A ? 372 N 1
   ATOM 7601 CA . GLY A 375 ? 17.60395 -15.15633 2.61160 1.000 18.49754 C ? A ? 372 CA 1
   ATOM 7602 C . GLY A 375 ? 17.17220 -14.52783 1.30697 1.000 16.63064 C ? A ? 372 C 1
   ATOM 7603 O . GLY A 375 ? 17.99156 -14.15552 0.46097 1.000 16.09025 O ? A ? 372 O 1
   ATOM 7604 H . GLY A 375 ? 19.57246 -15.04804 2.75277 1.000 19.65612 H ? A ? 372 H 1
   ATOM 7605 HA2 . GLY A 375 ? 17.66075 -16.11542 2.47809 1.000 22.16278 H ? A ? 372 HA2 1
   ATOM 7606 HA3 . GLY A 375 ? 16.92115 -14.96970 3.27481 1.000 22.16278 H ? A ? 372 HA3 1
   ATOM 7607 N . ALA A 376 ? 15.85540 -14.41106 1.11963 1.000 13.36661 N ? A ? 373 N 1
   ATOM 7608 CA . ALA A 376 ? 15.32501 -14.17513 -0.21158 1.000 13.26359 C ? A ? 373 CA 1
   ATOM 7609 C . ALA A 376 ? 15.78299 -12.84445 -0.80264 1.000 15.06616 C ? A ? 373 C 1
   ATOM 7610 O . ALA A 376 ? 15.92252 -12.71206 -2.02915 1.000 14.60513 O ? A ? 373 O 1
   ATOM 7611 CB . ALA A 376 ? 13.79148 -14.22611 -0.16431 1.000 14.36300 C ? A ? 373 CB 1
   ATOM 7612 H . ALA A 376 ? 15.26179 -14.46437 1.73961 1.000 16.00566 H ? A ? 373 H 1
   ATOM 7613 HA . ALA A 376 ? 15.65555 -14.87634 -0.79463 1.000 15.88204 H ? A ? 373 HA 1
   ATOM 7614 HB1 . ALA A 376 ? 13.44254 -14.06486 -1.05489 1.000 17.20133 H ? A ? 373 HB1 1
   ATOM 7615 HB2 . ALA A 376 ? 13.51404 -15.10224 0.14603 1.000 17.20133 H ? A ? 373 HB2 1
   ATOM 7616 HB3 . ALA A 376 ? 13.47142 -13.54268 0.44511 1.000 17.20133 H ? A ? 373 HB3 1
   ATOM 7617 N . HIS A 377 ? 15.93106 -11.82194 0.02680 1.000 12.04685 N ? A ? 374 N 1
   ATOM 7618 CA . HIS A 377 ? 16.24366 -10.48273 -0.45343 1.000 10.74631 C ? A ? 374 CA 1
   ATOM 7619 C . HIS A 377 ? 17.71226 -10.10769 -0.26013 1.000 10.42607 C ? A ? 374 C 1
   ATOM 7620 O . HIS A 377 ? 18.06965 -8.92771 -0.37200 1.000 11.78830 O ? A ? 374 O 1
   ATOM 7621 CB . HIS A 377 ? 15.33951 -9.46854 0.23191 1.000 12.68063 C ? A ? 374 CB 1
   ATOM 7622 CG . HIS A 377 ? 13.90106 -9.54455 -0.18809 1.000 10.84621 C ? A ? 374 CG 1
   ATOM 7623 ND1 . HIS A 377 ? 13.41869 -8.93436 -1.32558 1.000 11.24499 N ? A ? 374 ND1 1
   ATOM 7624 CD2 . HIS A 377 ? 12.82699 -10.13175 0.40914 1.000 10.69287 C ? A ? 374 CD2 1
   ATOM 7625 CE1 . HIS A 377 ? 12.11099 -9.13515 -1.40961 1.000 12.21003 C ? A ? 374 CE1 1
   ATOM 7626 NE2 . HIS A 377 ? 11.73031 -9.86930 -0.37689 1.000 10.07156 N ? A ? 374 NE2 1
   ATOM 7627 H . HIS A 377 ? 15.85465 -11.87855 0.88152 1.000 14.42195 H ? A ? 374 H 1
   ATOM 7628 HA . HIS A 377 ? 16.06593 -10.44511 -1.40627 1.000 12.86130 H ? A ? 374 HA 1
   ATOM 7629 HB2 . HIS A 377 ? 15.37472 -9.61882 1.18955 1.000 15.18248 H ? A ? 374 HB2 1
   ATOM 7630 HB3 . HIS A 377 ? 15.65997 -8.57692 0.02401 1.000 15.18248 H ? A ? 374 HB3 1
   ATOM 7631 HD1 . HIS A 377 ? 13.89167 -8.49268 -1.89198 1.000 13.45972 H ? A ? 374 HD1 1
   ATOM 7632 HD2 . HIS A 377 ? 12.83425 -10.61933 1.20104 1.000 12.79717 H ? A ? 374 HD2 1
   ATOM 7633 HE1 . HIS A 377 ? 11.55446 -8.81380 -2.08185 1.000 14.61776 H ? A ? 374 HE1 1
   ATOM 7634 N . PHE A 378 ? 18.56195 -11.07701 0.03317 1.000 11.88029 N ? A ? 375 N 1
   ATOM 7635 CA . PHE A 378 ? 19.95223 -10.73913 0.33186 1.000 13.55933 C ? A ? 375 CA 1
   ATOM 7636 C . PHE A 378 ? 20.52578 -9.88851 -0.79458 1.000 9.24730 C ? A ? 375 C 1
   ATOM 7637 O . PHE A 378 ? 20.35417 -10.20971 -1.96746 1.000 11.53324 O ? A ? 375 O 1
   ATOM 7638 CB . PHE A 378 ? 20.80504 -11.98556 0.52037 1.000 14.26838 C ? A ? 375 CB 1
   ATOM 7639 CG . PHE A 378 ? 22.23429 -11.63188 0.77785 1.000 14.86992 C ? A ? 375 CG 1
   ATOM 7640 CD1 . PHE A 378 ? 22.65365 -11.29240 2.02969 1.000 16.13190 C ? A ? 375 CD1 1
   ATOM 7641 CD2 . PHE A 378 ? 23.12354 -11.55679 -0.27675 1.000 17.43717 C ? A ? 375 CD2 1
   ATOM 7642 CE1 . PHE A 378 ? 23.98411 -10.89107 2.27267 1.000 16.40589 C ? A ? 375 CE1 1
   ATOM 7643 CE2 . PHE A 378 ? 24.44222 -11.17954 -0.04822 1.000 16.29484 C ? A ? 375 CE2 1
   ATOM 7644 CZ . PHE A 378 ? 24.83884 -10.81648 1.20038 1.000 14.49698 C ? A ? 375 CZ 1
   ATOM 7645 H . PHE A 378 ? 18.36968 -11.91458 0.06636 1.000 14.22207 H ? A ? 375 H 1
   ATOM 7646 HA . PHE A 378 ? 19.97945 -10.24598 1.16670 1.000 16.23693 H ? A ? 375 HA 1
   ATOM 7647 HB2 . PHE A 378 ? 20.47285 -12.49044 1.27908 1.000 17.08778 H ? A ? 375 HB2 1
   ATOM 7648 HB3 . PHE A 378 ? 20.76348 -12.52782 -0.28282 1.000 17.08778 H ? A ? 375 HB3 1
   ATOM 7649 HD1 . PHE A 378 ? 22.05103 -11.32600 2.73724 1.000 19.32402 H ? A ? 375 HD1 1
   ATOM 7650 HD2 . PHE A 378 ? 22.84027 -11.75850 -1.13929 1.000 20.89033 H ? A ? 375 HD2 1
   ATOM 7651 HE1 . PHE A 378 ? 24.27323 -10.68357 3.13189 1.000 19.65280 H ? A ? 375 HE1 1
   ATOM 7652 HE2 . PHE A 378 ? 25.05293 -11.17559 -0.74959 1.000 19.51954 H ? A ? 375 HE2 1
   ATOM 7653 HZ . PHE A 378 ? 25.70748 -10.51110 1.33117 1.000 17.36210 H ? A ? 375 HZ 1
   ATOM 7654 N . CYS A 379 ? 21.17979 -8.78826 -0.42581 1.000 10.12490 N ? A ? 376 N 1
   ATOM 7655 CA . CYS A 379 ? 21.68050 -7.80386 -1.38244 1.000 11.40382 C ? A ? 376 CA 1
   ATOM 7656 C . CYS A 379 ? 22.19892 -8.41314 -2.68631 1.000 11.63357 C ? A ? 376 C 1
   ATOM 7657 O . CYS A 379 ? 23.20673 -9.13721 -2.70931 1.000 11.47317 O ? A ? 376 O 1
   ATOM 7658 CB . CYS A 379 ? 22.79131 -6.97817 -0.73097 1.000 11.57439 C ? A ? 376 CB 1
   ATOM 7659 SG . CYS A 379 ? 23.48067 -5.82215 -1.92901 1.000 11.42445 S ? A ? 376 SG 1
   ATOM 7660 H . CYS A 379 ? 21.35038 -8.58401 0.39198 1.000 12.11561 H ? A ? 376 H 1
   ATOM 7661 HA . CYS A 379 ? 20.93245 -7.23701 -1.62741 1.000 13.65032 H ? A ? 376 HA 1
   ATOM 7662 HB2 . CYS A 379 ? 22.42935 -6.47552 0.01551 1.000 13.85500 H ? A ? 376 HB2 1
   ATOM 7663 HB3 . CYS A 379 ? 23.49786 -7.56707 -0.42293 1.000 13.85500 H ? A ? 376 HB3 1
   ATOM 7664 N . LEU A 380 ? 21.47880 -8.13214 -3.77655 1.000 11.33696 N ? A ? 377 N 1
   ATOM 7665 CA . LEU A 380 ? 21.85210 -8.68367 -5.06904 1.000 11.72058 C ? A ? 377 CA 1
   ATOM 7666 C . LEU A 380 ? 23.18588 -8.13788 -5.52770 1.000 14.35787 C ? A ? 377 C 1
   ATOM 7667 O . LEU A 380 ? 23.92940 -8.82823 -6.23151 1.000 14.76016 O ? A ? 377 O 1
   ATOM 7668 CB . LEU A 380 ? 20.78739 -8.35911 -6.09025 1.000 11.87671 C ? A ? 377 CB 1
   ATOM 7669 CG . LEU A 380 ? 21.00356 -8.93259 -7.49483 1.000 14.91169 C ? A ? 377 CG 1
   ATOM 7670 CD1 . LEU A 380 ? 21.18129 -10.42117 -7.41896 1.000 22.34488 C ? A ? 377 CD1 1
   ATOM 7671 CD2 . LEU A 380 ? 19.79487 -8.60036 -8.36097 1.000 17.66117 C ? A ? 377 CD2 1
   ATOM 7672 H . LEU A 380 ? 20.77995 -7.63110 -3.78947 1.000 13.57008 H ? A ? 377 H 1
   ATOM 7673 HA . LEU A 380 ? 21.92091 -9.64842 -4.99549 1.000 14.03042 H ? A ? 377 HA 1
   ATOM 7674 HB2 . LEU A 380 ? 19.94178 -8.70630 -5.76572 1.000 14.21778 H ? A ? 377 HB2 1
   ATOM 7675 HB3 . LEU A 380 ? 20.73789 -7.39443 -6.17882 1.000 14.21778 H ? A ? 377 HB3 1
   ATOM 7676 HG . LEU A 380 ? 21.79999 -8.54713 -7.89234 1.000 17.85976 H ? A ? 377 HG 1
   ATOM 7677 HD11 . LEU A 380 ? 21.16419 -10.78744 -8.31699 1.000 26.77958 H ? A ? 377 HD11 1
   ATOM 7678 HD12 . LEU A 380 ? 22.03321 -10.61646 -6.99826 1.000 26.77958 H ? A ? 377 HD12 1
   ATOM 7679 HD13 . LEU A 380 ? 20.45866 -10.79914 -6.89375 1.000 26.77958 H ? A ? 377 HD13 1
   ATOM 7680 HD21 . LEU A 380 ? 19.92342 -8.98339 -9.24281 1.000 21.15913 H ? A ? 377 HD21 1
   ATOM 7681 HD22 . LEU A 380 ? 18.99972 -8.97466 -7.95045 1.000 21.15913 H ? A ? 377 HD22 1
   ATOM 7682 HD23 . LEU A 380 ? 19.70992 -7.63642 -8.42820 1.000 21.15913 H ? A ? 377 HD23 1
   ATOM 7683 N . GLY A 381 ? 23.50912 -6.91898 -5.12790 1.000 10.31095 N ? A ? 378 N 1
   ATOM 7684 CA . GLY A 381 ? 24.77689 -6.32031 -5.49017 1.000 11.59207 C ? A ? 378 CA 1
   ATOM 7685 C . GLY A 381 ? 25.93079 -6.47740 -4.53169 1.000 15.18820 C ? A ? 378 C 1
   ATOM 7686 O . GLY A 381 ? 26.92932 -5.76128 -4.66646 1.000 13.91468 O ? A ? 378 O 1
   ATOM 7687 H . GLY A 381 ? 23.00727 -6.41630 -4.64308 1.000 12.33887 H ? A ? 378 H 1
   ATOM 7688 HA2 . GLY A 381 ? 25.05823 -6.70406 -6.33544 1.000 13.87622 H ? A ? 378 HA2 1
   ATOM 7689 HA3 . GLY A 381 ? 24.63532 -5.36787 -5.60729 1.000 13.87622 H ? A ? 378 HA3 1
   ATOM 7690 N . ALA A 382 ? 25.84405 -7.40122 -3.57810 1.000 11.56355 N ? A ? 379 N 1
   ATOM 7691 CA . ALA A 382 ? 26.83636 -7.41964 -2.51005 1.000 11.92347 C ? A ? 379 CA 1
   ATOM 7692 C . ALA A 382 ? 28.24435 -7.57767 -3.07167 1.000 13.25134 C ? A ? 379 C 1
   ATOM 7693 O . ALA A 382 ? 29.18225 -6.92757 -2.59184 1.000 12.39738 O ? A ? 379 O 1
   ATOM 7694 CB . ALA A 382 ? 26.55734 -8.53600 -1.52185 1.000 12.42275 C ? A ? 379 CB 1
   ATOM 7695 H . ALA A 382 ? 25.23880 -8.01013 -3.52796 1.000 13.84199 H ? A ? 379 H 1
   ATOM 7696 HA . ALA A 382 ? 26.77439 -6.57648 -2.03451 1.000 14.27390 H ? A ? 379 HA 1
   ATOM 7697 HB1 . ALA A 382 ? 27.25473 -8.54260 -0.84768 1.000 14.87304 H ? A ? 379 HB1 1
   ATOM 7698 HB2 . ALA A 382 ? 25.69552 -8.38047 -1.10476 1.000 14.87304 H ? A ? 379 HB2 1
   ATOM 7699 HB3 . ALA A 382 ? 26.54750 -9.38223 -1.99588 1.000 14.87304 H ? A ? 379 HB3 1
   ATOM 7700 N . ASN A 383 ? 28.41019 -8.44434 -4.07500 1.000 12.47550 N ? A ? 380 N 1
   ATOM 7701 CA . ASN A 383 ? 29.75859 -8.67634 -4.59113 1.000 13.64829 C ? A ? 380 CA 1
   ATOM 7702 C . ASN A 383 ? 30.26265 -7.49121 -5.38475 1.000 16.49296 C ? A ? 380 C 1
   ATOM 7703 O . ASN A 383 ? 31.45963 -7.16577 -5.30616 1.000 14.88480 O ? A ? 380 O 1
   ATOM 7704 H . ASN A 383 ? 27.78383 -8.89208 -4.45815 1.000 14.93634 H ? A ? 380 H 1
   ATOM 7705 HA . ASN A 383 ? 30.37280 -8.80147 -3.85086 1.000 16.34368 H ? A ? 380 HA 1
   ATOM 7706 CB A ASN A 383 ? 29.77670 -9.94831 -5.41260 0.564 16.87357 C ? A ? 380 CB 1
   ATOM 7707 CG A ASN A 383 ? 29.53909 -11.17097 -4.55792 0.564 23.77723 C ? A ? 380 CG 1
   ATOM 7708 OD1 A ASN A 383 ? 29.82182 -11.16256 -3.35516 0.564 19.46806 O ? A ? 380 OD1 1
   ATOM 7709 ND2 A ASN A 383 ? 28.98857 -12.21450 -5.15569 0.564 26.12310 N ? A ? 380 ND2 1
   ATOM 7710 HB2 A ASN A 383 ? 29.07743 -9.90574 -6.08351 0.564 20.21402 H ? A ? 380 HB2 1
   ATOM 7711 HB3 A ASN A 383 ? 30.64218 -10.04020 -5.84084 0.564 20.21402 H ? A ? 380 HB3 1
   ATOM 7712 HD21 A ASN A 383 ? 28.83403 -12.93343 -4.70974 0.564 31.31345 H ? A ? 380 HD21 1
   ATOM 7713 HD22 A ASN A 383 ? 28.78517 -12.17411 -5.99031 0.564 31.31345 H ? A ? 380 HD22 1
   ATOM 7714 CB B ASN A 383 ? 29.78799 -9.93828 -5.43662 0.436 16.93297 C ? A ? 380 CB 1
   ATOM 7715 CG B ASN A 383 ? 29.59501 -11.18472 -4.61021 0.436 23.74235 C ? A ? 380 CG 1
   ATOM 7716 OD1 B ASN A 383 ? 30.40750 -11.49602 -3.73846 0.436 22.96042 O ? A ? 380 OD1 1
   ATOM 7717 ND2 B ASN A 383 ? 28.50772 -11.90549 -4.87114 0.436 25.82954 N ? A ? 380 ND2 1
   ATOM 7718 HB2 B ASN A 383 ? 29.07502 -9.89783 -6.09308 0.436 20.28530 H ? A ? 380 HB2 1
   ATOM 7719 HB3 B ASN A 383 ? 30.64679 -10.00193 -5.88305 0.436 20.28530 H ? A ? 380 HB3 1
   ATOM 7720 HD21 B ASN A 383 ? 28.35228 -12.62541 -4.42712 0.436 30.96118 H ? A ? 380 HD21 1
   ATOM 7721 HD22 B ASN A 383 ? 27.96027 -11.65151 -5.48384 0.436 30.96118 H ? A ? 380 HD22 1
   ATOM 7722 N . LEU A 384 ? 29.37404 -6.80146 -6.09249 1.000 12.90098 N ? A ? 381 N 1
   ATOM 7723 CA . LEU A 384 ? 29.76844 -5.54150 -6.71486 1.000 11.50961 C ? A ? 381 CA 1
   ATOM 7724 C . LEU A 384 ? 30.12463 -4.51717 -5.65437 1.000 13.00472 C ? A ? 381 C 1
   ATOM 7725 O . LEU A 384 ? 31.11049 -3.80190 -5.77027 1.000 12.01799 O ? A ? 381 O 1
   ATOM 7726 CB . LEU A 384 ? 28.65268 -5.02378 -7.62003 1.000 11.53870 C ? A ? 381 CB 1
   ATOM 7727 CG . LEU A 384 ? 28.83200 -3.62649 -8.18350 1.000 11.75471 C ? A ? 381 CG 1
   ATOM 7728 CD1 . LEU A 384 ? 30.16677 -3.54759 -8.93558 1.000 15.07138 C ? A ? 381 CD1 1
   ATOM 7729 CD2 . LEU A 384 ? 27.73861 -3.23051 -9.16271 1.000 13.98321 C ? A ? 381 CD2 1
   ATOM 7730 H . LEU A 384 ? 28.55671 -7.03379 -6.22517 1.000 15.44690 H ? A ? 381 H 1
   ATOM 7731 HA . LEU A 384 ? 30.54752 -5.68982 -7.27337 1.000 13.77726 H ? A ? 381 HA 1
   ATOM 7732 HB2 . LEU A 384 ? 28.57367 -5.62766 -8.37500 1.000 13.81217 H ? A ? 381 HB2 1
   ATOM 7733 HB3 . LEU A 384 ? 27.82806 -5.02156 -7.10926 1.000 13.81217 H ? A ? 381 HB3 1
   ATOM 7734 HG . LEU A 384 ? 28.80085 -3.01419 -7.43182 1.000 14.07138 H ? A ? 381 HG 1
   ATOM 7735 HD11 . LEU A 384 ? 30.23295 -2.68368 -9.37167 1.000 18.05139 H ? A ? 381 HD11 1
   ATOM 7736 HD12 . LEU A 384 ? 30.89319 -3.65469 -8.30176 1.000 18.05139 H ? A ? 381 HD12 1
   ATOM 7737 HD13 . LEU A 384 ? 30.19846 -4.25568 -9.59778 1.000 18.05139 H ? A ? 381 HD13 1
   ATOM 7738 HD21 . LEU A 384 ? 27.91790 -2.33566 -9.49134 1.000 16.74559 H ? A ? 381 HD21 1
   ATOM 7739 HD22 . LEU A 384 ? 27.73331 -3.85926 -9.90133 1.000 16.74559 H ? A ? 381 HD22 1
   ATOM 7740 HD23 . LEU A 384 ? 26.88323 -3.24986 -8.70571 1.000 16.74559 H ? A ? 381 HD23 1
   ATOM 7741 N . ALA A 385 ? 29.32388 -4.41474 -4.60192 1.000 9.98392 N ? A ? 382 N 1
   ATOM 7742 CA . ALA A 385 ? 29.66111 -3.45915 -3.55967 1.000 10.43175 C ? A ? 382 CA 1
   ATOM 7743 C . ALA A 385 ? 31.02181 -3.75227 -2.96015 1.000 9.09728 C ? A ? 382 C 1
   ATOM 7744 O . ALA A 385 ? 31.80371 -2.83213 -2.69452 1.000 10.73704 O ? A ? 382 O 1
   ATOM 7745 CB . ALA A 385 ? 28.60323 -3.49800 -2.46160 1.000 10.91213 C ? A ? 382 CB 1
   ATOM 7746 H . ALA A 385 ? 28.60593 -4.87002 -4.47206 1.000 11.94644 H ? A ? 382 H 1
   ATOM 7747 HA . ALA A 385 ? 29.67995 -2.57159 -3.95055 1.000 12.48383 H ? A ? 382 HA 1
   ATOM 7748 HB1 . ALA A 385 ? 28.83890 -2.85653 -1.77321 1.000 13.06029 H ? A ? 382 HB1 1
   ATOM 7749 HB2 . ALA A 385 ? 27.74173 -3.27037 -2.84487 1.000 13.06029 H ? A ? 382 HB2 1
   ATOM 7750 HB3 . ALA A 385 ? 28.57197 -4.39122 -2.08467 1.000 13.06029 H ? A ? 382 HB3 1
   ATOM 7751 N . ARG A 386 ? 31.29644 -5.02233 -2.69072 1.000 11.46252 N ? A ? 383 N 1
   ATOM 7752 CA . ARG A 386 ? 32.58074 -5.39973 -2.12405 1.000 12.16467 C ? A ? 383 CA 1
   ATOM 7753 C . ARG A 386 ? 33.72699 -4.99389 -3.04748 1.000 10.64791 C ? A ? 383 C 1
   ATOM 7754 O . ARG A 386 ? 34.76501 -4.51090 -2.57750 1.000 11.47725 O ? A ? 383 O 1
   ATOM 7755 CB . ARG A 386 ? 32.59436 -6.89857 -1.86791 1.000 12.46436 C ? A ? 383 CB 1
   ATOM 7756 CG . ARG A 386 ? 31.73565 -7.32383 -0.67075 1.000 11.84864 C ? A ? 383 CG 1
   ATOM 7757 CD . ARG A 386 ? 31.33410 -8.79664 -0.74311 1.000 16.21225 C ? A ? 383 CD 1
   ATOM 7758 NE . ARG A 386 ? 30.76363 -9.21744 0.53327 1.000 14.72925 N ? A ? 383 NE 1
   ATOM 7759 CZ . ARG A 386 ? 30.01324 -10.29060 0.71031 1.000 18.55077 C ? A ? 383 CZ 1
   ATOM 7760 NH1 . ARG A 386 ? 29.60475 -11.02433 -0.31351 1.000 20.31297 N ? A ? 383 NH1 1
   ATOM 7761 NH2 . ARG A 386 ? 29.63408 -10.61244 1.94630 1.000 15.99741 N ? A ? 383 NH2 1
   ATOM 7762 H . ARG A 386 ? 30.75964 -5.68050 -2.82586 1.000 13.72076 H ? A ? 383 H 1
   ATOM 7763 HA . ARG A 386 ? 32.70973 -4.94470 -1.27717 1.000 14.56333 H ? A ? 383 HA 1
   ATOM 7764 HB2 . ARG A 386 ? 32.25359 -7.35309 -2.65416 1.000 14.92296 H ? A ? 383 HB2 1
   ATOM 7765 HB3 . ARG A 386 ? 33.50677 -7.17743 -1.69286 1.000 14.92296 H ? A ? 383 HB3 1
   ATOM 7766 HG2 . ARG A 386 ? 32.23930 -7.18796 0.14703 1.000 14.18409 H ? A ? 383 HG2 1
   ATOM 7767 HG3 . ARG A 386 ? 30.92565 -6.79044 -0.65403 1.000 14.18409 H ? A ? 383 HG3 1
   ATOM 7768 HD2 . ARG A 386 ? 30.66918 -8.92102 -1.43832 1.000 19.42044 H ? A ? 383 HD2 1
   ATOM 7769 HD3 . ARG A 386 ? 32.11535 -9.34028 -0.93018 1.000 19.42044 H ? A ? 383 HD3 1
   ATOM 7770 HE . ARG A 386 ? 30.92850 -8.72982 1.22221 1.000 17.64083 H ? A ? 383 HE 1
   ATOM 7771 HH11 . ARG A 386 ? 29.82736 -10.80595 -1.11498 1.000 24.34130 H ? A ? 383 HH11 1
   ATOM 7772 HH12 . ARG A 386 ? 29.11684 -11.71924 -0.17697 1.000 24.34130 H ? A ? 383 HH12 1
   ATOM 7773 HH21 . ARG A 386 ? 29.87783 -10.12492 2.61152 1.000 19.16262 H ? A ? 383 HH21 1
   ATOM 7774 HH22 . ARG A 386 ? 29.14559 -11.30770 2.07891 1.000 19.16262 H ? A ? 383 HH22 1
   ATOM 7775 N . ARG A 387 ? 33.56138 -5.21334 -4.34776 1.000 12.17152 N ? A ? 384 N 1
   ATOM 7776 CA . ARG A 387 ? 34.58222 -4.80203 -5.30570 1.000 11.07596 C ? A ? 384 CA 1
   ATOM 7777 C . ARG A 387 ? 34.73739 -3.29011 -5.35162 1.000 12.61556 C ? A ? 384 C 1
   ATOM 7778 O . ARG A 387 ? 35.85384 -2.78199 -5.43130 1.000 12.11225 O ? A ? 384 O 1
   ATOM 7779 H . ARG A 387 ? 32.87496 -5.59433 -4.69888 1.000 14.57156 H ? A ? 384 H 1
   ATOM 7780 HA . ARG A 387 ? 35.43083 -5.18122 -5.02825 1.000 13.25689 H ? A ? 384 HA 1
   ATOM 7781 CB B ARG A 387 ? 34.23907 -5.33700 -6.69501 0.811 13.16599 C ? A ? 384 CB 1
   ATOM 7782 CG B ARG A 387 ? 35.35623 -5.14879 -7.72833 0.811 14.81985 C ? A ? 384 CG 1
   ATOM 7783 CD B ARG A 387 ? 35.08956 -5.92639 -9.00673 0.811 21.04377 C ? A ? 384 CD 1
   ATOM 7784 NE B ARG A 387 ? 36.32402 -6.12840 -9.76190 0.811 33.78950 N ? A ? 384 NE 1
   ATOM 7785 CZ B ARG A 387 ? 36.98685 -7.27390 -9.82781 0.811 23.03937 C ? A ? 384 CZ 1
   ATOM 7786 NH1 B ARG A 387 ? 36.52559 -8.37828 -9.25926 0.811 25.46597 N ? A ? 384 NH1 1
   ATOM 7787 NH2 B ARG A 387 ? 38.13171 -7.31983 -10.50079 0.811 39.14588 N ? A ? 384 NH2 1
   ATOM 7788 HB2 B ARG A 387 ? 34.05757 -6.28738 -6.62620 0.811 15.76491 H ? A ? 384 HB2 1
   ATOM 7789 HB3 B ARG A 387 ? 33.45310 -4.87195 -7.02192 0.811 15.76491 H ? A ? 384 HB3 1
   ATOM 7790 HG2 B ARG A 387 ? 35.42562 -4.20831 -7.95543 0.811 17.74955 H ? A ? 384 HG2 1
   ATOM 7791 HG3 B ARG A 387 ? 36.19401 -5.46216 -7.35306 0.811 17.74955 H ? A ? 384 HG3 1
   ATOM 7792 HD2 B ARG A 387 ? 34.71888 -6.79501 -8.78539 0.811 25.21826 H ? A ? 384 HD2 1
   ATOM 7793 HD3 B ARG A 387 ? 34.46685 -5.43168 -9.56207 0.811 25.21826 H ? A ? 384 HD3 1
   ATOM 7794 HE B ARG A 387 ? 36.64282 -5.45662 -10.19397 0.811 40.51313 H ? A ? 384 HE 1
   ATOM 7795 HH11 B ARG A 387 ? 35.77820 -8.36313 -8.83407 0.811 30.52490 H ? A ? 384 HH11 1
   ATOM 7796 HH12 B ARG A 387 ? 36.97359 -9.11022 -9.31543 0.811 30.52490 H ? A ? 384 HH12 1
   ATOM 7797 HH21 B ARG A 387 ? 38.43277 -6.61230 -10.88596 0.811 46.94079 H ? A ? 384 HH21 1
   ATOM 7798 HH22 B ARG A 387 ? 38.57160 -8.05710 -10.55117 0.811 46.94079 H ? A ? 384 HH22 1
   ATOM 7799 CB C ARG A 387 ? 34.22720 -5.33427 -6.69192 0.189 13.31180 C ? A ? 384 CB 1
   ATOM 7800 CG C ARG A 387 ? 35.26676 -5.07161 -7.76673 0.189 15.16153 C ? A ? 384 CG 1
   ATOM 7801 CD C ARG A 387 ? 34.87860 -5.78970 -9.04678 0.189 21.30205 C ? A ? 384 CD 1
   ATOM 7802 NE C ARG A 387 ? 35.96618 -5.80377 -10.01540 0.189 28.31947 N ? A ? 384 NE 1
   ATOM 7803 CZ C ARG A 387 ? 36.95121 -6.69018 -10.02758 0.189 25.97616 C ? A ? 384 CZ 1
   ATOM 7804 NH1 C ARG A 387 ? 37.03395 -7.64343 -9.11649 0.189 26.49252 N ? A ? 384 NH1 1
   ATOM 7805 NH2 C ARG A 387 ? 37.87685 -6.61645 -10.97988 0.189 27.89845 N ? A ? 384 NH2 1
   ATOM 7806 HB2 C ARG A 387 ? 34.10887 -6.29508 -6.63062 0.189 15.93989 H ? A ? 384 HB2 1
   ATOM 7807 HB3 C ARG A 387 ? 33.40044 -4.91582 -6.97876 0.189 15.93989 H ? A ? 384 HB3 1
   ATOM 7808 HG2 C ARG A 387 ? 35.31845 -4.11985 -7.94670 0.189 18.15956 H ? A ? 384 HG2 1
   ATOM 7809 HG3 C ARG A 387 ? 36.13081 -5.40133 -7.47415 0.189 18.15956 H ? A ? 384 HG3 1
   ATOM 7810 HD2 C ARG A 387 ? 34.64555 -6.70818 -8.83947 0.189 25.52819 H ? A ? 384 HD2 1
   ATOM 7811 HD3 C ARG A 387 ? 34.12041 -5.33774 -9.44903 0.189 25.52819 H ? A ? 384 HD3 1
   ATOM 7812 HE C ARG A 387 ? 35.96935 -5.19412 -10.62195 0.189 33.94909 H ? A ? 384 HE 1
   ATOM 7813 HH11 C ARG A 387 ? 36.44005 -7.69883 -8.49696 0.189 31.75675 H ? A ? 384 HH11 1
   ATOM 7814 HH12 C ARG A 387 ? 37.68170 -8.20852 -9.14299 0.189 31.75675 H ? A ? 384 HH12 1
   ATOM 7815 HH21 C ARG A 387 ? 37.83118 -5.99931 -11.57707 0.189 33.44387 H ? A ? 384 HH21 1
   ATOM 7816 HH22 C ARG A 387 ? 38.52101 -7.18593 -10.99842 0.189 33.44387 H ? A ? 384 HH22 1
   ATOM 7817 N A GLU A 388 ? 33.62577 -2.55395 -5.34417 0.511 10.88109 N ? A ? 385 N 1
   ATOM 7818 CA A GLU A 388 ? 33.69168 -1.09893 -5.37055 0.511 10.50553 C ? A ? 385 CA 1
   ATOM 7819 C A GLU A 388 ? 34.46062 -0.56848 -4.16499 0.511 12.12602 C ? A ? 385 C 1
   ATOM 7820 O A GLU A 388 ? 35.30586 0.32304 -4.29930 0.511 11.79045 O ? A ? 385 O 1
   ATOM 7821 CB A GLU A 388 ? 32.26978 -0.51219 -5.41966 0.511 12.74985 C ? A ? 385 CB 1
   ATOM 7822 CG A GLU A 388 ? 31.49278 -0.84954 -6.68717 0.511 11.78341 C ? A ? 385 CG 1
   ATOM 7823 CD A GLU A 388 ? 30.04067 -0.38034 -6.69490 0.511 12.04772 C ? A ? 385 CD 1
   ATOM 7824 OE1 A GLU A 388 ? 29.42904 -0.27644 -5.59998 0.511 13.37698 O ? A ? 385 OE1 1
   ATOM 7825 OE2 A GLU A 388 ? 29.50653 -0.15101 -7.79157 0.511 11.19050 O ? A ? 385 OE2 1
   ATOM 7826 H A GLU A 388 ? 32.82705 -2.87215 -5.32416 0.512 13.02304 H ? A ? 385 H 1
   ATOM 7827 HA A GLU A 388 ? 34.15775 -0.81261 -6.17161 0.512 12.57237 H ? A ? 385 HA 1
   ATOM 7828 HB2 A GLU A 388 ? 31.76630 -0.85795 -4.66610 0.512 15.26555 H ? A ? 385 HB2 1
   ATOM 7829 HB3 A GLU A 388 ? 32.33174 0.45411 -5.36193 0.512 15.26555 H ? A ? 385 HB3 1
   ATOM 7830 HG2 A GLU A 388 ? 31.93740 -0.43156 -7.44116 0.512 14.10583 H ? A ? 385 HG2 1
   ATOM 7831 HG3 A GLU A 388 ? 31.48754 -1.81321 -6.79767 0.512 14.10583 H ? A ? 385 HG3 1
   ATOM 7832 N B GLU A 388 ? 33.62755 -2.55151 -5.33391 0.340 10.91509 N ? A ? 385 N 1
   ATOM 7833 CA B GLU A 388 ? 33.71547 -1.09713 -5.30672 0.340 10.54816 C ? A ? 385 CA 1
   ATOM 7834 C B GLU A 388 ? 34.49070 -0.62441 -4.08210 0.340 12.09177 C ? A ? 385 C 1
   ATOM 7835 O B GLU A 388 ? 35.33422 0.27530 -4.17673 0.340 11.77824 O ? A ? 385 O 1
   ATOM 7836 CB B GLU A 388 ? 32.31065 -0.48522 -5.32213 0.340 12.76672 C ? A ? 385 CB 1
   ATOM 7837 CG B GLU A 388 ? 31.52629 -0.74630 -6.59216 0.340 11.75609 C ? A ? 385 CG 1
   ATOM 7838 CD B GLU A 388 ? 30.11698 -0.18565 -6.56142 0.340 12.24061 C ? A ? 385 CD 1
   ATOM 7839 OE1 B GLU A 388 ? 29.43476 -0.32701 -5.51788 0.340 13.37823 O ? A ? 385 OE1 1
   ATOM 7840 OE2 B GLU A 388 ? 29.68769 0.39168 -7.57213 0.340 11.51482 O ? A ? 385 OE2 1
   ATOM 7841 H B GLU A 388 ? 32.82633 -2.86396 -5.33712 0.340 13.06384 H ? A ? 385 H 1
   ATOM 7842 HA B GLU A 388 ? 34.18263 -0.79292 -6.10052 0.340 12.62352 H ? A ? 385 HA 1
   ATOM 7843 HB2 B GLU A 388 ? 31.80378 -0.85635 -4.58305 0.340 15.28579 H ? A ? 385 HB2 1
   ATOM 7844 HB3 B GLU A 388 ? 32.39111 0.47600 -5.21968 0.340 15.28579 H ? A ? 385 HB3 1
   ATOM 7845 HG2 B GLU A 388 ? 31.99222 -0.33620 -7.33756 0.340 14.07304 H ? A ? 385 HG2 1
   ATOM 7846 HG3 B GLU A 388 ? 31.46118 -1.70449 -6.72831 0.340 14.07304 H ? A ? 385 HG3 1
   ATOM 7847 N D GLU A 388 ? 33.62925 -2.54753 -5.32246 0.149 10.93861 N ? A ? 385 N 1
   ATOM 7848 CA D GLU A 388 ? 33.72951 -1.09220 -5.36827 0.149 10.58209 C ? A ? 385 CA 1
   ATOM 7849 C D GLU A 388 ? 34.46446 -0.55899 -4.14388 0.149 12.08289 C ? A ? 385 C 1
   ATOM 7850 O D GLU A 388 ? 35.24219 0.39825 -4.24237 0.149 11.81315 O ? A ? 385 O 1
   ATOM 7851 CB D GLU A 388 ? 32.33784 -0.46187 -5.48068 0.149 12.71236 C ? A ? 385 CB 1
   ATOM 7852 CG D GLU A 388 ? 31.60191 -0.80595 -6.76582 0.149 11.87091 C ? A ? 385 CG 1
   ATOM 7853 CD D GLU A 388 ? 30.41052 0.10129 -7.04178 0.149 11.83571 C ? A ? 385 CD 1
   ATOM 7854 OE1 D GLU A 388 ? 30.41334 1.26434 -6.58864 0.149 11.49020 O ? A ? 385 OE1 1
   ATOM 7855 OE2 D GLU A 388 ? 29.47313 -0.36161 -7.72209 0.149 11.33155 O ? A ? 385 OE2 1
   ATOM 7856 H D GLU A 388 ? 32.82745 -2.85522 -5.27740 0.149 13.09206 H ? A ? 385 H 1
   ATOM 7857 HA D GLU A 388 ? 34.23020 -0.83866 -6.15942 0.149 12.66423 H ? A ? 385 HA 1
   ATOM 7858 HB2 D GLU A 388 ? 31.79569 -0.77219 -4.73861 0.149 15.22056 H ? A ? 385 HB2 1
   ATOM 7859 HB3 D GLU A 388 ? 32.43019 0.50300 -5.44338 0.149 15.22056 H ? A ? 385 HB3 1
   ATOM 7860 HG2 D GLU A 388 ? 32.21714 -0.72363 -7.51122 0.149 14.21082 H ? A ? 385 HG2 1
   ATOM 7861 HG3 D GLU A 388 ? 31.27410 -1.71687 -6.70527 0.149 14.21082 H ? A ? 385 HG3 1
   ATOM 7862 N A ILE A 389 ? 34.16714 -1.08528 -2.96988 0.511 10.88690 N ? A ? 386 N 1
   ATOM 7863 CA A ILE A 389 ? 34.87015 -0.62631 -1.77532 0.511 11.59657 C ? A ? 386 CA 1
   ATOM 7864 C A ILE A 389 ? 36.35478 -0.96484 -1.88708 0.511 12.11541 C ? A ? 386 C 1
   ATOM 7865 O A ILE A 389 ? 37.21712 -0.09294 -1.73568 0.511 11.69212 O ? A ? 386 O 1
   ATOM 7866 CB A ILE A 389 ? 34.23084 -1.22311 -0.50624 0.511 11.03484 C ? A ? 386 CB 1
   ATOM 7867 CG1 A ILE A 389 ? 32.74567 -0.81678 -0.43991 0.511 11.68076 C ? A ? 386 CG1 1
   ATOM 7868 CG2 A ILE A 389 ? 34.96648 -0.78211 0.75431 0.511 11.63364 C ? A ? 386 CG2 1
   ATOM 7869 CD1 A ILE A 389 ? 31.92725 -1.72429 0.46294 0.511 12.24901 C ? A ? 386 CD1 1
   ATOM 7870 H A ILE A 389 ? 33.57495 -1.69243 -2.82749 0.512 13.03002 H ? A ? 386 H 1
   ATOM 7871 HA A ILE A 389 ? 34.78784 0.33807 -1.71132 0.512 13.88161 H ? A ? 386 HA 1
   ATOM 7872 HB A ILE A 389 ? 34.29953 -2.18934 -0.55703 0.512 13.20754 H ? A ? 386 HB 1
   ATOM 7873 HG12 A ILE A 389 ? 32.68092 0.08748 -0.09490 0.512 13.98264 H ? A ? 386 HG12 1
   ATOM 7874 HG13 A ILE A 389 ? 32.36658 -0.85953 -1.33174 0.512 13.98264 H ? A ? 386 HG13 1
   ATOM 7875 HG21 A ILE A 389 ? 34.47477 -1.09098 1.53130 0.512 13.92610 H ? A ? 386 HG21 1
   ATOM 7876 HG22 A ILE A 389 ? 35.85668 -1.16738 0.75156 0.512 13.92610 H ? A ? 386 HG22 1
   ATOM 7877 HG23 A ILE A 389 ? 35.02511 0.18608 0.76335 0.512 13.92610 H ? A ? 386 HG23 1
   ATOM 7878 HD11 A ILE A 389 ? 31.00420 -1.42622 0.45727 0.512 14.66454 H ? A ? 386 HD11 1
   ATOM 7879 HD12 A ILE A 389 ? 31.98316 -2.63391 0.13075 0.512 14.66454 H ? A ? 386 HD12 1
   ATOM 7880 HD13 A ILE A 389 ? 32.28407 -1.67860 1.36377 0.512 14.66454 H ? A ? 386 HD13 1
   ATOM 7881 N B ILE A 389 ? 34.20181 -1.20267 -2.91485 0.340 10.92689 N ? A ? 386 N 1
   ATOM 7882 CA B ILE A 389 ? 34.91078 -0.81363 -1.70081 0.340 11.59384 C ? A ? 386 CA 1
   ATOM 7883 C B ILE A 389 ? 36.39100 -1.15247 -1.83657 0.340 12.12503 C ? A ? 386 C 1
   ATOM 7884 O B ILE A 389 ? 37.26193 -0.31041 -1.59420 0.340 11.75613 O ? A ? 386 O 1
   ATOM 7885 CB B ILE A 389 ? 34.27145 -1.48548 -0.47089 0.340 11.15455 C ? A ? 386 CB 1
   ATOM 7886 CG1 B ILE A 389 ? 32.83775 -0.96024 -0.27354 0.340 11.80710 C ? A ? 386 CG1 1
   ATOM 7887 CG2 B ILE A 389 ? 35.08566 -1.24860 0.78193 0.340 11.67432 C ? A ? 386 CG2 1
   ATOM 7888 CD1 B ILE A 389 ? 32.03003 -1.78067 0.70952 0.340 12.22277 C ? A ? 386 CD1 1
   ATOM 7889 H B ILE A 389 ? 33.60760 -1.81411 -2.80235 0.340 13.07800 H ? A ? 386 H 1
   ATOM 7890 HA B ILE A 389 ? 34.83553 0.14590 -1.58029 0.340 13.87833 H ? A ? 386 HA 1
   ATOM 7891 HB B ILE A 389 ? 34.24925 -2.44114 -0.63560 0.340 13.35119 H ? A ? 386 HB 1
   ATOM 7892 HG12 B ILE A 389 ? 32.88010 -0.05081 0.06117 0.340 14.13425 H ? A ? 386 HG12 1
   ATOM 7893 HG13 B ILE A 389 ? 32.37668 -0.97860 -1.12676 0.340 14.13425 H ? A ? 386 HG13 1
   ATOM 7894 HG21 B ILE A 389 ? 34.62000 -1.63657 1.53926 0.340 13.97492 H ? A ? 386 HG21 1
   ATOM 7895 HG22 B ILE A 389 ? 35.95438 -1.66740 0.67787 0.340 13.97492 H ? A ? 386 HG22 1
   ATOM 7896 HG23 B ILE A 389 ? 35.19250 -0.29349 0.91324 0.340 13.97492 H ? A ? 386 HG23 1
   ATOM 7897 HD11 B ILE A 389 ? 31.11247 -1.46609 0.70448 0.340 14.63305 H ? A ? 386 HD11 1
   ATOM 7898 HD12 B ILE A 389 ? 32.06153 -2.71299 0.44366 0.340 14.63305 H ? A ? 386 HD12 1
   ATOM 7899 HD13 B ILE A 389 ? 32.41061 -1.67634 1.59562 0.340 14.63305 H ? A ? 386 HD13 1
   ATOM 7900 N D ILE A 389 ? 34.22182 -1.15560 -2.97595 0.149 10.93566 N ? A ? 386 N 1
   ATOM 7901 CA D ILE A 389 ? 34.92933 -0.73551 -1.77142 0.149 11.61133 C ? A ? 386 CA 1
   ATOM 7902 C D ILE A 389 ? 36.40603 -1.10252 -1.87421 0.149 12.11609 C ? A ? 386 C 1
   ATOM 7903 O D ILE A 389 ? 37.28659 -0.27700 -1.60773 0.149 11.77644 O ? A ? 386 O 1
   ATOM 7904 CB D ILE A 389 ? 34.27359 -1.35297 -0.52259 0.149 11.13923 C ? A ? 386 CB 1
   ATOM 7905 CG1 D ILE A 389 ? 32.82212 -0.87400 -0.39494 0.149 11.72496 C ? A ? 386 CG1 1
   ATOM 7906 CG2 D ILE A 389 ? 35.05926 -1.00510 0.73325 0.149 11.71899 C ? A ? 386 CG2 1
   ATOM 7907 CD1 D ILE A 389 ? 32.02205 -1.63269 0.64753 0.149 12.24814 C ? A ? 386 CD1 1
   ATOM 7908 H D ILE A 389 ? 33.66053 -1.79631 -2.85748 0.149 13.08852 H ? A ? 386 H 1
   ATOM 7909 HA D ILE A 389 ? 34.86627 0.22922 -1.69258 0.149 13.89933 H ? A ? 386 HA 1
   ATOM 7910 HB D ILE A 389 ? 34.27826 -2.31748 -0.62551 0.149 13.33280 H ? A ? 386 HB 1
   ATOM 7911 HG12 D ILE A 389 ? 32.82309 0.06305 -0.14426 0.149 14.03568 H ? A ? 386 HG12 1
   ATOM 7912 HG13 D ILE A 389 ? 32.37894 -0.98817 -1.25019 0.149 14.03568 H ? A ? 386 HG13 1
   ATOM 7913 HG21 D ILE A 389 ? 34.54589 -1.27329 1.51135 0.149 14.02851 H ? A ? 386 HG21 1
   ATOM 7914 HG22 D ILE A 389 ? 35.90626 -1.47757 0.71688 0.149 14.02851 H ? A ? 386 HG22 1
   ATOM 7915 HG23 D ILE A 389 ? 35.21479 -0.04787 0.75344 0.149 14.02851 H ? A ? 386 HG23 1
   ATOM 7916 HD11 D ILE A 389 ? 31.08186 -1.41909 0.54109 0.149 14.66350 H ? A ? 386 HD11 1
   ATOM 7917 HD12 D ILE A 389 ? 32.16137 -2.58433 0.52154 0.149 14.66350 H ? A ? 386 HD12 1
   ATOM 7918 HD13 D ILE A 389 ? 32.32337 -1.36836 1.53084 0.149 14.66350 H ? A ? 386 HD13 1
   ATOM 7919 N A ARG A 390 ? 36.66893 -2.23424 -2.17170 0.511 11.64885 N ? A ? 387 N 1
   ATOM 7920 CA A ARG A 390 ? 38.06833 -2.64291 -2.29273 0.511 11.53095 C ? A ? 387 CA 1
   ATOM 7921 C A ARG A 390 ? 38.81905 -1.73624 -3.24660 0.511 13.38836 C ? A ? 387 C 1
   ATOM 7922 O A ARG A 390 ? 39.88932 -1.20033 -2.91573 0.511 12.02796 O ? A ? 387 O 1
   ATOM 7923 CB A ARG A 390 ? 38.15996 -4.08507 -2.77857 0.511 12.08315 C ? A ? 387 CB 1
   ATOM 7924 CG A ARG A 390 ? 39.58672 -4.59744 -2.95563 0.511 13.86006 C ? A ? 387 CG 1
   ATOM 7925 CD A ARG A 390 ? 39.59191 -5.83547 -3.82950 0.511 16.63043 C ? A ? 387 CD 1
   ATOM 7926 NE A ARG A 390 ? 40.96063 -6.23985 -4.13582 0.511 18.58776 N ? A ? 387 NE 1
   ATOM 7927 CZ A ARG A 390 ? 41.54419 -7.33834 -3.68045 0.511 19.97490 C ? A ? 387 CZ 1
   ATOM 7928 NH1 A ARG A 390 ? 40.89135 -8.20878 -2.93168 0.511 20.38042 N ? A ? 387 NH1 1
   ATOM 7929 NH2 A ARG A 390 ? 42.81827 -7.56929 -3.98754 0.511 22.23500 N ? A ? 387 NH2 1
   ATOM 7930 H A ARG A 390 ? 36.09906 -2.86604 -2.29693 0.512 13.94435 H ? A ? 387 H 1
   ATOM 7931 HA A ARG A 390 ? 38.47825 -2.58717 -1.41537 0.512 13.80287 H ? A ? 387 HA 1
   ATOM 7932 HB2 A ARG A 390 ? 37.71974 -4.65850 -2.13182 0.512 14.46551 H ? A ? 387 HB2 1
   ATOM 7933 HB3 A ARG A 390 ? 37.71493 -4.15143 -3.63790 0.512 14.46551 H ? A ? 387 HB3 1
   ATOM 7934 HG2 A ARG A 390 ? 40.12835 -3.91457 -3.38133 0.512 16.59780 H ? A ? 387 HG2 1
   ATOM 7935 HG3 A ARG A 390 ? 39.96109 -4.82636 -2.09057 0.512 16.59780 H ? A ? 387 HG3 1
   ATOM 7936 HD2 A ARG A 390 ? 39.15126 -6.56349 -3.36397 0.512 19.92225 H ? A ? 387 HD2 1
   ATOM 7937 HD3 A ARG A 390 ? 39.13143 -5.64720 -4.66222 0.512 19.92225 H ? A ? 387 HD3 1
   ATOM 7938 HE A ARG A 390 ? 41.42201 -5.72729 -4.64964 0.512 22.27105 H ? A ? 387 HE 1
   ATOM 7939 HH11 A ARG A 390 ? 40.06739 -8.06887 -2.72892 0.512 24.42223 H ? A ? 387 HH11 1
   ATOM 7940 HH12 A ARG A 390 ? 41.29023 -8.91546 -2.64690 0.512 24.42223 H ? A ? 387 HH12 1
   ATOM 7941 HH21 A ARG A 390 ? 43.25136 -7.00898 -4.47547 0.512 26.64774 H ? A ? 387 HH21 1
   ATOM 7942 HH22 A ARG A 390 ? 43.20855 -8.27886 -3.69806 0.512 26.64774 H ? A ? 387 HH22 1
   ATOM 7943 N B ARG A 390 ? 36.69643 -2.38491 -2.25095 0.340 11.70680 N ? A ? 387 N 1
   ATOM 7944 CA B ARG A 390 ? 38.09649 -2.79254 -2.35696 0.340 11.55603 C ? A ? 387 CA 1
   ATOM 7945 C B ARG A 390 ? 38.86688 -1.87685 -3.29430 0.340 13.32707 C ? A ? 387 C 1
   ATOM 7946 O B ARG A 390 ? 39.98342 -1.43860 -2.98178 0.340 12.18577 O ? A ? 387 O 1
   ATOM 7947 CB B ARG A 390 ? 38.18953 -4.23557 -2.83751 0.340 12.28448 C ? A ? 387 CB 1
   ATOM 7948 CG B ARG A 390 ? 39.62214 -4.74040 -3.01018 0.340 13.96772 C ? A ? 387 CG 1
   ATOM 7949 CD B ARG A 390 ? 39.63250 -6.22946 -3.30887 0.340 17.48997 C ? A ? 387 CD 1
   ATOM 7950 NE B ARG A 390 ? 38.92483 -6.54591 -4.54415 0.340 20.08723 N ? A ? 387 NE 1
   ATOM 7951 CZ B ARG A 390 ? 39.50380 -6.68432 -5.73070 0.340 23.08407 C ? A ? 387 CZ 1
   ATOM 7952 NH1 B ARG A 390 ? 40.81071 -6.54021 -5.88489 0.340 26.82895 N ? A ? 387 NH1 1
   ATOM 7953 NH2 B ARG A 390 ? 38.75308 -6.97920 -6.78972 0.340 22.45226 N ? A ? 387 NH2 1
   ATOM 7954 H B ARG A 390 ? 36.12516 -2.98883 -2.47123 0.340 14.01389 H ? A ? 387 H 1
   ATOM 7955 HA B ARG A 390 ? 38.49899 -2.73737 -1.47613 0.340 13.83296 H ? A ? 387 HA 1
   ATOM 7956 HB2 B ARG A 390 ? 37.75060 -4.80830 -2.18926 0.340 14.70711 H ? A ? 387 HB2 1
   ATOM 7957 HB3 B ARG A 390 ? 37.74569 -4.30648 -3.69709 0.340 14.70711 H ? A ? 387 HB3 1
   ATOM 7958 HG2 B ARG A 390 ? 40.04360 -4.27456 -3.74927 0.340 16.72700 H ? A ? 387 HG2 1
   ATOM 7959 HG3 B ARG A 390 ? 40.12136 -4.58622 -2.19292 0.340 16.72700 H ? A ? 387 HG3 1
   ATOM 7960 HD2 B ARG A 390 ? 40.55024 -6.52992 -3.40042 0.340 20.95369 H ? A ? 387 HD2 1
   ATOM 7961 HD3 B ARG A 390 ? 39.19916 -6.70349 -2.58195 0.340 20.95369 H ? A ? 387 HD3 1
   ATOM 7962 HE B ARG A 390 ? 38.07228 -6.65022 -4.50085 0.340 24.07041 H ? A ? 387 HE 1
   ATOM 7963 HH11 B ARG A 390 ? 41.30556 -6.35249 -5.20703 0.340 32.16047 H ? A ? 387 HH11 1
   ATOM 7964 HH12 B ARG A 390 ? 41.16487 -6.63432 -6.66291 0.340 32.16047 H ? A ? 387 HH12 1
   ATOM 7965 HH21 B ARG A 390 ? 37.90342 -7.07776 -6.70047 0.340 26.90845 H ? A ? 387 HH21 1
   ATOM 7966 HH22 B ARG A 390 ? 39.11775 -7.07113 -7.56313 0.340 26.90845 H ? A ? 387 HH22 1
   ATOM 7967 N D ARG A 390 ? 36.69779 -2.34061 -2.28301 0.149 11.73793 N ? A ? 387 N 1
   ATOM 7968 CA D ARG A 390 ? 38.08913 -2.78262 -2.34072 0.149 11.60793 C ? A ? 387 CA 1
   ATOM 7969 C D ARG A 390 ? 38.89360 -1.94472 -3.32271 0.149 13.30060 C ? A ? 387 C 1
   ATOM 7970 O D ARG A 390 ? 40.06085 -1.62163 -3.06570 0.149 12.27197 O ? A ? 387 O 1
   ATOM 7971 CB D ARG A 390 ? 38.16346 -4.25862 -2.72801 0.149 12.35717 C ? A ? 387 CB 1
   ATOM 7972 CG D ARG A 390 ? 39.58941 -4.79628 -2.84459 0.149 14.13119 C ? A ? 387 CG 1
   ATOM 7973 CD D ARG A 390 ? 39.61609 -6.31025 -3.02233 0.149 17.47847 C ? A ? 387 CD 1
   ATOM 7974 NE D ARG A 390 ? 40.97284 -6.78476 -3.27226 0.149 18.37227 N ? A ? 387 NE 1
   ATOM 7975 CZ D ARG A 390 ? 41.32128 -8.05980 -3.38690 0.149 20.53029 C ? A ? 387 CZ 1
   ATOM 7976 NH1 D ARG A 390 ? 40.43441 -9.03628 -3.26533 0.149 18.64253 N ? A ? 387 NH1 1
   ATOM 7977 NH2 D ARG A 390 ? 42.59405 -8.36331 -3.62723 0.149 20.41851 N ? A ? 387 NH2 1
   ATOM 7978 H D ARG A 390 ? 36.12078 -2.92992 -2.52668 0.149 14.05125 H ? A ? 387 H 1
   ATOM 7979 HA D ARG A 390 ? 38.47884 -2.68122 -1.45825 0.149 13.89525 H ? A ? 387 HA 1
   ATOM 7980 HB2 D ARG A 390 ? 37.70469 -4.78142 -2.05191 0.149 14.79433 H ? A ? 387 HB2 1
   ATOM 7981 HB3 D ARG A 390 ? 37.73160 -4.37688 -3.58848 0.149 14.79433 H ? A ? 387 HB3 1
   ATOM 7982 HG2 D ARG A 390 ? 40.02074 -4.39343 -3.61437 0.149 16.92315 H ? A ? 387 HG2 1
   ATOM 7983 HG3 D ARG A 390 ? 40.08027 -4.57756 -2.03705 0.149 16.92315 H ? A ? 387 HG3 1
   ATOM 7984 HD2 D ARG A 390 ? 39.28579 -6.73583 -2.21569 0.149 20.93989 H ? A ? 387 HD2 1
   ATOM 7985 HD3 D ARG A 390 ? 39.06067 -6.55632 -3.77854 0.149 20.93989 H ? A ? 387 HD3 1
   ATOM 7986 HE D ARG A 390 ? 41.59289 -6.19407 -3.35116 0.149 22.01246 H ? A ? 387 HE 1
   ATOM 7987 HH11 D ARG A 390 ? 39.60948 -8.85083 -3.10816 0.149 22.33676 H ? A ? 387 HH11 1
   ATOM 7988 HH12 D ARG A 390 ? 40.68357 -9.85566 -3.34358 0.149 22.33676 H ? A ? 387 HH12 1
   ATOM 7989 HH21 D ARG A 390 ? 43.17798 -7.73690 -3.70613 0.149 24.46794 H ? A ? 387 HH21 1
   ATOM 7990 HH22 D ARG A 390 ? 42.83289 -9.18593 -3.70371 0.149 24.46794 H ? A ? 387 HH22 1
   ATOM 7991 N . VAL A 391 ? 38.29247 -1.58250 -4.45457 1.000 11.81497 N ? A ? 388 N 1
   ATOM 7992 CA . VAL A 391 ? 39.04684 -0.87835 -5.48828 1.000 11.15877 C ? A ? 388 CA 1
   ATOM 7993 C . VAL A 391 ? 39.17424 0.59229 -5.15406 1.000 12.17657 C ? A ? 388 C 1
   ATOM 7994 O . VAL A 391 ? 40.20984 1.20963 -5.40491 1.000 12.81075 O ? A ? 388 O 1
   ATOM 7995 CB . VAL A 391 ? 38.40782 -1.11089 -6.85671 1.000 12.85666 C ? A ? 388 CB 1
   ATOM 7996 CG1 . VAL A 391 ? 39.02019 -0.19792 -7.92558 1.000 13.21533 C ? A ? 388 CG1 1
   ATOM 7997 CG2 . VAL A 391 ? 38.57914 -2.59278 -7.25812 1.000 13.86405 C ? A ? 388 CG2 1
   ATOM 7998 HA . VAL A 391 ? 39.94502 -1.24329 -5.51975 1.000 13.35626 H ? A ? 388 HA 1
   ATOM 7999 HB . VAL A 391 ? 37.46329 -0.89729 -6.80062 1.000 15.39372 H ? A ? 388 HB 1
   ATOM 8000 HG11 . VAL A 391 ? 38.78232 -0.53555 -8.80326 1.000 15.82412 H ? A ? 388 HG11 1
   ATOM 8001 HG12 . VAL A 391 ? 38.67190 0.70012 -7.81107 1.000 15.82412 H ? A ? 388 HG12 1
   ATOM 8002 HG13 . VAL A 391 ? 39.98473 -0.19423 -7.82284 1.000 15.82412 H ? A ? 388 HG13 1
   ATOM 8003 HG21 . VAL A 391 ? 38.16028 -2.73665 -8.12112 1.000 16.60259 H ? A ? 388 HG21 1
   ATOM 8004 HG22 . VAL A 391 ? 39.52565 -2.79811 -7.31150 1.000 16.60259 H ? A ? 388 HG22 1
   ATOM 8005 HG23 . VAL A 391 ? 38.15655 -3.15239 -6.58793 1.000 16.60259 H ? A ? 388 HG23 1
   ATOM 8006 H A VAL A 391 ? 37.51899 -1.86842 -4.69866 0.512 14.14370 H ? A ? 388 H 1
   ATOM 8007 H B VAL A 391 ? 37.48164 -1.77490 -4.66703 0.340 14.14370 H ? A ? 388 H 1
   ATOM 8008 H D VAL A 391 ? 37.46672 -1.72917 -4.64491 0.149 14.14370 H ? A ? 388 H 1
   ATOM 8009 N . ALA A 392 ? 38.15274 1.18483 -4.55002 1.000 11.42936 N ? A ? 389 N 1
   ATOM 8010 CA . ALA A 392 ? 38.28489 2.56312 -4.10062 1.000 11.61029 C ? A ? 389 CA 1
   ATOM 8011 C . ALA A 392 ? 39.45814 2.69489 -3.13045 1.000 12.71223 C ? A ? 389 C 1
   ATOM 8012 O . ALA A 392 ? 40.26671 3.62939 -3.24206 1.000 11.99208 O ? A ? 389 O 1
   ATOM 8013 CB . ALA A 392 ? 36.97762 3.03839 -3.43627 1.000 11.28920 C ? A ? 389 CB 1
   ATOM 8014 H . ALA A 392 ? 37.39009 0.82031 -4.39162 1.000 13.68097 H ? A ? 389 H 1
   ATOM 8015 HA . ALA A 392 ? 38.44872 3.13213 -4.86892 1.000 13.89808 H ? A ? 389 HA 1
   ATOM 8016 HB1 . ALA A 392 ? 37.06973 3.97214 -3.19027 1.000 13.51278 H ? A ? 389 HB1 1
   ATOM 8017 HB2 . ALA A 392 ? 36.24702 2.93262 -4.06550 1.000 13.51278 H ? A ? 389 HB2 1
   ATOM 8018 HB3 . ALA A 392 ? 36.81267 2.50251 -2.64474 1.000 13.51278 H ? A ? 389 HB3 1
   ATOM 8019 N . PHE A 393 ? 39.52510 1.81311 -2.12069 1.000 10.88649 N ? A ? 390 N 1
   ATOM 8020 CA . PHE A 393 ? 40.61238 1.91399 -1.15126 1.000 10.53453 C ? A ? 390 CA 1
   ATOM 8021 C . PHE A 393 ? 41.94281 1.57275 -1.79993 1.000 13.25967 C ? A ? 390 C 1
   ATOM 8022 O . PHE A 393 ? 42.95414 2.16632 -1.42420 1.000 13.89753 O ? A ? 390 O 1
   ATOM 8023 CB . PHE A 393 ? 40.33702 1.06759 0.09609 1.000 12.40499 C ? A ? 390 CB 1
   ATOM 8024 CG . PHE A 393 ? 39.37085 1.73225 1.02099 1.000 12.58974 C ? A ? 390 CG 1
   ATOM 8025 CD1 . PHE A 393 ? 39.80704 2.60735 1.99025 1.000 13.49542 C ? A ? 390 CD1 1
   ATOM 8026 CD2 . PHE A 393 ? 38.01618 1.56428 0.83734 1.000 11.51222 C ? A ? 390 CD2 1
   ATOM 8027 CE1 . PHE A 393 ? 38.90376 3.27041 2.81078 1.000 13.31008 C ? A ? 390 CE1 1
   ATOM 8028 CE2 . PHE A 393 ? 37.11842 2.22391 1.65198 1.000 11.70508 C ? A ? 390 CE2 1
   ATOM 8029 CZ . PHE A 393 ? 37.55573 3.07252 2.61684 1.000 13.05602 C ? A ? 390 CZ 1
   ATOM 8030 H . PHE A 393 ? 38.97001 1.17074 -1.98345 1.000 13.02952 H ? A ? 390 H 1
   ATOM 8031 HA . PHE A 393 ? 40.66628 2.82701 -0.82815 1.000 12.60716 H ? A ? 390 HA 1
   ATOM 8032 HB2 . PHE A 393 ? 39.96129 0.21504 -0.17388 1.000 14.85172 H ? A ? 390 HB2 1
   ATOM 8033 HB3 . PHE A 393 ? 41.16839 0.92682 0.57558 1.000 14.85172 H ? A ? 390 HB3 1
   ATOM 8034 HD1 . PHE A 393 ? 40.71879 2.75647 2.09695 1.000 16.16024 H ? A ? 390 HD1 1
   ATOM 8035 HD2 . PHE A 393 ? 37.70558 1.00481 0.16249 1.000 13.78040 H ? A ? 390 HD2 1
   ATOM 8036 HE1 . PHE A 393 ? 39.20541 3.83976 3.48141 1.000 15.93783 H ? A ? 390 HE1 1
   ATOM 8037 HE2 . PHE A 393 ? 36.20573 2.08574 1.53883 1.000 14.01183 H ? A ? 390 HE2 1
   ATOM 8038 HZ . PHE A 393 ? 36.94091 3.52280 3.14990 1.000 15.63295 H ? A ? 390 HZ 1
   ATOM 8039 N A ASP A 394 ? 41.95243 0.66205 -2.78414 0.703 12.84436 N ? A ? 391 N 1
   ATOM 8040 CA A ASP A 394 ? 43.20853 0.37026 -3.48849 0.703 13.33211 C ? A ? 391 CA 1
   ATOM 8041 C A ASP A 394 ? 43.72509 1.60305 -4.21466 0.703 15.86875 C ? A ? 391 C 1
   ATOM 8042 O A ASP A 394 ? 44.93974 1.86708 -4.22743 0.703 14.65872 O ? A ? 391 O 1
   ATOM 8043 CB A ASP A 394 ? 43.02123 -0.77617 -4.47680 0.703 12.57791 C ? A ? 391 CB 1
   ATOM 8044 CG A ASP A 394 ? 44.34776 -1.29891 -5.00103 0.703 15.93226 C ? A ? 391 CG 1
   ATOM 8045 OD1 A ASP A 394 ? 45.29347 -1.34447 -4.18670 0.703 14.27257 O ? A ? 391 OD1 1
   ATOM 8046 OD2 A ASP A 394 ? 44.41698 -1.65401 -6.19215 0.703 14.91523 O ? A ? 391 OD2 1
   ATOM 8047 H A ASP A 394 ? 41.26936 0.21466 -3.05409 0.703 15.37897 H ? A ? 391 H 1
   ATOM 8048 HA A ASP A 394 ? 43.86743 0.09337 -2.83269 0.703 15.96426 H ? A ? 391 HA 1
   ATOM 8049 HB2 A ASP A 394 ? 42.56118 -1.50663 -4.03442 0.703 15.05922 H ? A ? 391 HB2 1
   ATOM 8050 HB3 A ASP A 394 ? 42.49876 -0.46397 -5.23208 0.703 15.05922 H ? A ? 391 HB3 1
   ATOM 8051 N D ASP A 394 ? 41.96455 0.65684 -2.77271 0.297 12.91423 N ? A ? 391 N 1
   ATOM 8052 CA D ASP A 394 ? 43.22371 0.34899 -3.45544 0.297 13.37614 C ? A ? 391 CA 1
   ATOM 8053 C D ASP A 394 ? 43.74695 1.56305 -4.21512 0.297 15.77022 C ? A ? 391 C 1
   ATOM 8054 O D ASP A 394 ? 44.96333 1.79844 -4.26742 0.297 14.75268 O ? A ? 391 O 1
   ATOM 8055 CB D ASP A 394 ? 43.04353 -0.83284 -4.40947 0.297 12.73847 C ? A ? 391 CB 1
   ATOM 8056 CG D ASP A 394 ? 44.36342 -1.32251 -4.98589 0.297 15.90823 C ? A ? 391 CG 1
   ATOM 8057 OD1 D ASP A 394 ? 45.14976 -1.92910 -4.23135 0.297 15.24845 O ? A ? 391 OD1 1
   ATOM 8058 OD2 D ASP A 394 ? 44.60140 -1.09754 -6.18651 0.297 15.92833 O ? A ? 391 OD2 1
   ATOM 8059 H D ASP A 394 ? 41.28296 0.21124 -3.04926 0.297 15.46281 H ? A ? 391 H 1
   ATOM 8060 HA D ASP A 394 ? 43.87997 0.09562 -2.78759 0.297 16.01710 H ? A ? 391 HA 1
   ATOM 8061 HB2 D ASP A 394 ? 42.63358 -1.56880 -3.92864 0.297 15.25189 H ? A ? 391 HB2 1
   ATOM 8062 HB3 D ASP A 394 ? 42.47533 -0.56103 -5.14715 0.297 15.25189 H ? A ? 391 HB3 1
   ATOM 8063 N A GLU A 395 ? 42.83680 2.35148 -4.87147 0.703 13.48029 N ? A ? 392 N 1
   ATOM 8064 CA A GLU A 395 ? 43.29285 3.55150 -5.56817 0.703 14.01156 C ? A ? 392 CA 1
   ATOM 8065 C A GLU A 395 ? 43.73601 4.64016 -4.59783 0.703 15.90091 C ? A ? 392 C 1
   ATOM 8066 O A GLU A 395 ? 44.71075 5.35833 -4.86827 0.703 14.45902 O ? A ? 392 O 1
   ATOM 8067 CB A GLU A 395 ? 42.20759 4.04208 -6.51727 0.703 14.49932 C ? A ? 392 CB 1
   ATOM 8068 CG A GLU A 395 ? 42.03701 3.12090 -7.72532 0.703 12.39466 C ? A ? 392 CG 1
   ATOM 8069 CD A GLU A 395 ? 43.27227 3.07454 -8.63803 0.703 15.09750 C ? A ? 392 CD 1
   ATOM 8070 OE1 A GLU A 395 ? 43.96828 4.09596 -8.75421 0.703 15.33408 O ? A ? 392 OE1 1
   ATOM 8071 OE2 A GLU A 395 ? 43.51410 2.00381 -9.22584 0.703 16.28550 O ? A ? 392 OE2 1
   ATOM 8072 H A GLU A 395 ? 41.99365 2.19136 -4.92679 0.703 16.14207 H ? A ? 392 H 1
   ATOM 8073 HA A GLU A 395 ? 44.06950 3.32833 -6.10474 0.703 16.77961 H ? A ? 392 HA 1
   ATOM 8074 HB2 A GLU A 395 ? 41.36258 4.07810 -6.04233 0.703 17.36492 H ? A ? 392 HB2 1
   ATOM 8075 HB3 A GLU A 395 ? 42.44409 4.92532 -6.84107 0.703 17.36492 H ? A ? 392 HB3 1
   ATOM 8076 HG2 A GLU A 395 ? 41.86635 2.21943 -7.41048 0.703 14.83932 H ? A ? 392 HG2 1
   ATOM 8077 HG3 A GLU A 395 ? 41.28767 3.43462 -8.25539 0.703 14.83932 H ? A ? 392 HG3 1
   ATOM 8078 N D GLU A 395 ? 42.85160 2.33887 -4.83206 0.297 13.57218 N ? A ? 392 N 1
   ATOM 8079 CA D GLU A 395 ? 43.30151 3.52657 -5.55238 0.297 14.05813 C ? A ? 392 CA 1
   ATOM 8080 C D GLU A 395 ? 43.75280 4.62106 -4.59160 0.297 15.81913 C ? A ? 392 C 1
   ATOM 8081 O D GLU A 395 ? 44.72892 5.33262 -4.86901 0.297 14.51493 O ? A ? 392 O 1
   ATOM 8082 CB D GLU A 395 ? 42.20009 4.02586 -6.48295 0.297 14.49021 C ? A ? 392 CB 1
   ATOM 8083 CG D GLU A 395 ? 42.00043 3.13982 -7.71056 0.297 12.52493 C ? A ? 392 CG 1
   ATOM 8084 CD D GLU A 395 ? 43.22387 3.09912 -8.62323 0.297 15.14708 C ? A ? 392 CD 1
   ATOM 8085 OE1 D GLU A 395 ? 44.07823 4.00050 -8.51061 0.297 15.40631 O ? A ? 392 OE1 1
   ATOM 8086 OE2 D GLU A 395 ? 43.31639 2.16117 -9.44297 0.297 16.34636 O ? A ? 392 OE2 1
   ATOM 8087 H D GLU A 395 ? 42.00266 2.20225 -4.84734 0.297 16.25235 H ? A ? 392 H 1
   ATOM 8088 HA D GLU A 395 ? 44.06380 3.28980 -6.10353 0.297 16.83549 H ? A ? 392 HA 1
   ATOM 8089 HB2 D GLU A 395 ? 41.36301 4.05041 -5.99347 0.297 17.35398 H ? A ? 392 HB2 1
   ATOM 8090 HB3 D GLU A 395 ? 42.43001 4.91615 -6.79187 0.297 17.35398 H ? A ? 392 HB3 1
   ATOM 8091 HG2 D GLU A 395 ? 41.81543 2.23359 -7.41829 0.297 14.99565 H ? A ? 392 HG2 1
   ATOM 8092 HG3 D GLU A 395 ? 41.25356 3.48080 -8.22710 0.297 14.99565 H ? A ? 392 HG3 1
   ATOM 8093 N . LEU A 396 ? 43.07279 4.77144 -3.45404 1.000 13.65426 N ? A ? 393 N 1
   ATOM 8094 CA . LEU A 396 ? 43.56906 5.68508 -2.42809 1.000 13.82731 C ? A ? 393 CA 1
   ATOM 8095 C . LEU A 396 ? 44.96894 5.27217 -1.97270 1.000 15.69883 C ? A ? 393 C 1
   ATOM 8096 O . LEU A 396 ? 45.88569 6.10107 -1.87935 1.000 15.32059 O ? A ? 393 O 1
   ATOM 8097 HA . LEU A 396 ? 43.61377 6.57918 -2.80158 1.000 16.55850 H ? A ? 393 HA 1
   ATOM 8098 CB A LEU A 396 ? 42.61489 5.72407 -1.24406 0.940 14.37668 C ? A ? 393 CB 1
   ATOM 8099 CG A LEU A 396 ? 41.26905 6.37578 -1.55910 0.940 14.57227 C ? A ? 393 CG 1
   ATOM 8100 CD1 A LEU A 396 ? 40.33604 6.13854 -0.34208 0.940 15.45630 C ? A ? 393 CD1 1
   ATOM 8101 CD2 A LEU A 396 ? 41.36135 7.84671 -1.86958 0.940 14.55915 C ? A ? 393 CD2 1
   ATOM 8102 H A LEU A 396 ? 42.34938 4.35359 -3.24987 0.703 16.35085 H ? A ? 393 H 1
   ATOM 8103 HB2 A LEU A 396 ? 42.44339 4.81493 -0.95259 0.940 17.21775 H ? A ? 393 HB2 1
   ATOM 8104 HB3 A LEU A 396 ? 43.02894 6.22973 -0.52729 0.940 17.21775 H ? A ? 393 HB3 1
   ATOM 8105 HG A LEU A 396 ? 40.91054 5.97295 -2.36538 0.940 17.45246 H ? A ? 393 HG 1
   ATOM 8106 HD11 A LEU A 396 ? 39.47070 6.53673 -0.52521 0.940 18.51330 H ? A ? 393 HD11 1
   ATOM 8107 HD12 A LEU A 396 ? 40.23769 5.18393 -0.20091 0.940 18.51330 H ? A ? 393 HD12 1
   ATOM 8108 HD13 A LEU A 396 ? 40.73010 6.55014 0.44291 0.940 18.51330 H ? A ? 393 HD13 1
   ATOM 8109 HD21 A LEU A 396 ? 40.46806 8.22473 -1.87618 0.940 17.43672 H ? A ? 393 HD21 1
   ATOM 8110 HD22 A LEU A 396 ? 41.89892 8.28014 -1.18835 0.940 17.43672 H ? A ? 393 HD22 1
   ATOM 8111 HD23 A LEU A 396 ? 41.77512 7.96050 -2.73949 0.940 17.43672 H ? A ? 393 HD23 1
   ATOM 8112 CB C LEU A 396 ? 42.62011 5.72017 -1.23126 0.060 14.38867 C ? A ? 393 CB 1
   ATOM 8113 CG C LEU A 396 ? 41.28012 6.42219 -1.44548 0.060 14.64751 C ? A ? 393 CG 1
   ATOM 8114 CD1 C LEU A 396 ? 40.43573 6.34425 -0.17291 0.060 15.33715 C ? A ? 393 CD1 1
   ATOM 8115 CD2 C LEU A 396 ? 41.46783 7.86909 -1.86817 0.060 14.71580 C ? A ? 393 CD2 1
   ATOM 8116 HB2 C LEU A 396 ? 42.42502 4.80509 -0.97539 0.060 17.23213 H ? A ? 393 HB2 1
   ATOM 8117 HB3 C LEU A 396 ? 43.06965 6.17921 -0.50456 0.060 17.23213 H ? A ? 393 HB3 1
   ATOM 8118 HG C LEU A 396 ? 40.80832 5.97102 -2.16295 0.060 17.54275 H ? A ? 393 HG 1
   ATOM 8119 HD11 C LEU A 396 ? 39.58816 6.78957 -0.32853 0.060 18.37031 H ? A ? 393 HD11 1
   ATOM 8120 HD12 C LEU A 396 ? 40.28389 5.41220 0.04875 0.060 18.37031 H ? A ? 393 HD12 1
   ATOM 8121 HD13 C LEU A 396 ? 40.91202 6.78270 0.54946 0.060 18.37031 H ? A ? 393 HD13 1
   ATOM 8122 HD21 C LEU A 396 ? 40.61866 8.33218 -1.79500 0.060 17.62469 H ? A ? 393 HD21 1
   ATOM 8123 HD22 C LEU A 396 ? 42.12291 8.28557 -1.28651 0.060 17.62469 H ? A ? 393 HD22 1
   ATOM 8124 HD23 C LEU A 396 ? 41.77901 7.89196 -2.78661 0.060 17.62469 H ? A ? 393 HD23 1
   ATOM 8125 H D LEU A 396 ? 42.34018 4.36632 -3.25715 0.297 16.35085 H ? A ? 393 H 1
   ATOM 8126 N . ARG A 397 ? 45.13678 3.98945 -1.66386 1.000 13.56301 N ? A ? 394 N 1
   ATOM 8127 CA . ARG A 397 ? 46.44143 3.46199 -1.28907 1.000 13.32251 C ? A ? 394 CA 1
   ATOM 8128 C . ARG A 397 ? 47.50631 3.75460 -2.34554 1.000 16.35548 C ? A ? 394 C 1
   ATOM 8129 O . ARG A 397 ? 48.62857 4.15669 -2.00578 1.000 18.09773 O ? A ? 394 O 1
   ATOM 8130 CB . ARG A 397 ? 46.33572 1.95157 -1.07760 1.000 13.85203 C ? A ? 394 CB 1
   ATOM 8131 CG . ARG A 397 ? 47.65681 1.26951 -0.64623 1.000 16.53129 C ? A ? 394 CG 1
   ATOM 8132 CD . ARG A 397 ? 47.53803 -0.24932 -0.64381 1.000 15.32126 C ? A ? 394 CD 1
   ATOM 8133 NE . ARG A 397 ? 47.36042 -0.77765 -1.97742 1.000 15.41935 N ? A ? 394 NE 1
   ATOM 8134 CZ . ARG A 397 ? 48.35347 -1.00714 -2.81619 1.000 20.99334 C ? A ? 394 CZ 1
   ATOM 8135 NH1 . ARG A 397 ? 49.62146 -0.78996 -2.45692 1.000 23.11501 N ? A ? 394 NH1 1
   ATOM 8136 NH2 . ARG A 397 ? 48.07655 -1.44420 -4.03884 1.000 23.04207 N ? A ? 394 NH2 1
   ATOM 8137 H . ARG A 397 ? 44.50863 3.40206 -1.66382 1.000 16.24135 H ? A ? 394 H 1
   ATOM 8138 HA . ARG A 397 ? 46.71573 3.88800 -0.46193 1.000 15.95274 H ? A ? 394 HA 1
   ATOM 8139 HB2 . ARG A 397 ? 45.67859 1.78196 -0.38457 1.000 16.58817 H ? A ? 394 HB2 1
   ATOM 8140 HB3 . ARG A 397 ? 46.05296 1.54215 -1.91026 1.000 16.58817 H ? A ? 394 HB3 1
   ATOM 8141 HG2 . ARG A 397 ? 48.36153 1.51746 -1.26493 1.000 19.80327 H ? A ? 394 HG2 1
   ATOM 8142 HG3 . ARG A 397 ? 47.88688 1.55699 0.25117 1.000 19.80327 H ? A ? 394 HG3 1
   ATOM 8143 HD2 . ARG A 397 ? 48.34723 -0.63266 -0.27078 1.000 18.35124 H ? A ? 394 HD2 1
   ATOM 8144 HD3 . ARG A 397 ? 46.77108 -0.50915 -0.10979 1.000 18.35124 H ? A ? 394 HD3 1
   ATOM 8145 HE . ARG A 397 ? 46.56043 -0.95284 -2.23994 1.000 18.46896 H ? A ? 394 HE 1
   ATOM 8146 HH11 . ARG A 397 ? 49.80080 -0.49622 -1.66879 1.000 27.70374 H ? A ? 394 HH11 1
   ATOM 8147 HH12 . ARG A 397 ? 50.25855 -0.94386 -3.01374 1.000 27.70374 H ? A ? 394 HH12 1
   ATOM 8148 HH21 . ARG A 397 ? 47.25966 -1.57381 -4.27440 1.000 27.61621 H ? A ? 394 HH21 1
   ATOM 8149 HH22 . ARG A 397 ? 48.71406 -1.59771 -4.59527 1.000 27.61621 H ? A ? 394 HH22 1
   ATOM 8150 N A ARG A 398 ? 47.18546 3.51857 -3.62191 0.259 14.74402 N ? A ? 395 N 1
   ATOM 8151 CA A ARG A 398 ? 48.17331 3.68353 -4.68834 0.259 15.34061 C ? A ? 395 CA 1
   ATOM 8152 C A ARG A 398 ? 48.55993 5.15068 -4.85785 0.259 16.08102 C ? A ? 395 C 1
   ATOM 8153 O A ARG A 398 ? 49.75056 5.49017 -4.96374 0.259 15.05572 O ? A ? 395 O 1
   ATOM 8154 CB A ARG A 398 ? 47.62071 3.11762 -6.00415 0.259 16.29644 C ? A ? 395 CB 1
   ATOM 8155 CG A ARG A 398 ? 47.69336 1.59149 -6.15973 0.259 17.27244 C ? A ? 395 CG 1
   ATOM 8156 CD A ARG A 398 ? 47.00985 1.09893 -7.44818 0.259 18.93497 C ? A ? 395 CD 1
   ATOM 8157 NE A ARG A 398 ? 47.38275 -0.26949 -7.78561 0.259 23.04753 N ? A ? 395 NE 1
   ATOM 8158 CZ A ARG A 398 ? 48.39318 -0.62118 -8.57380 0.259 22.09149 C ? A ? 395 CZ 1
   ATOM 8159 NH1 A ARG A 398 ? 49.09184 0.23495 -9.23247 0.259 26.89801 N ? A ? 395 NH1 1
   ATOM 8160 NH2 A ARG A 398 ? 48.68007 -1.88496 -8.74840 0.259 27.22988 N ? A ? 395 NH2 1
   ATOM 8161 H A ARG A 398 ? 46.40999 3.26444 -3.89334 0.260 17.65855 H ? A ? 395 H 1
   ATOM 8162 HA A ARG A 398 ? 48.97247 3.18594 -4.45459 0.260 18.37447 H ? A ? 395 HA 1
   ATOM 8163 HB2 A ARG A 398 ? 46.68655 3.36926 -6.07432 0.260 19.52146 H ? A ? 395 HB2 1
   ATOM 8164 HB3 A ARG A 398 ? 48.12464 3.50525 -6.73675 0.260 19.52146 H ? A ? 395 HB3 1
   ATOM 8165 HG2 A ARG A 398 ? 48.62385 1.31913 -6.18974 0.260 20.69266 H ? A ? 395 HG2 1
   ATOM 8166 HG3 A ARG A 398 ? 47.24958 1.17372 -5.40512 0.260 20.69266 H ? A ? 395 HG3 1
   ATOM 8167 HD2 A ARG A 398 ? 46.04768 1.12842 -7.32874 0.260 22.68770 H ? A ? 395 HD2 1
   ATOM 8168 HD3 A ARG A 398 ? 47.27036 1.67287 -8.18550 0.260 22.68770 H ? A ? 395 HD3 1
   ATOM 8169 HE A ARG A 398 ? 46.90918 -0.90203 -7.44616 0.260 27.62276 H ? A ? 395 HE 1
   ATOM 8170 HH11 A ARG A 398 ? 48.91212 1.07383 -9.17256 0.260 32.24334 H ? A ? 395 HH11 1
   ATOM 8171 HH12 A ARG A 398 ? 49.73861 -0.03159 -9.73271 0.260 32.24334 H ? A ? 395 HH12 1
   ATOM 8172 HH21 A ARG A 398 ? 48.21450 -2.49023 -8.35280 0.260 32.64159 H ? A ? 395 HH21 1
   ATOM 8173 HH22 A ARG A 398 ? 49.33432 -2.11085 -9.25882 0.260 32.64159 H ? A ? 395 HH22 1
   ATOM 8174 N B ARG A 398 ? 47.18902 3.52706 -3.61993 0.368 14.72133 N ? A ? 395 N 1
   ATOM 8175 CA B ARG A 398 ? 48.19168 3.69068 -4.67130 0.368 15.32607 C ? A ? 395 CA 1
   ATOM 8176 C B ARG A 398 ? 48.56287 5.15540 -4.86599 0.368 16.07845 C ? A ? 395 C 1
   ATOM 8177 O B ARG A 398 ? 49.75223 5.49508 -4.99633 0.368 15.02471 O ? A ? 395 O 1
   ATOM 8178 CB B ARG A 398 ? 47.67088 3.09900 -5.98103 0.368 16.28932 C ? A ? 395 CB 1
   ATOM 8179 CG B ARG A 398 ? 47.44597 1.59087 -5.96230 0.368 17.34252 C ? A ? 395 CG 1
   ATOM 8180 CD B ARG A 398 ? 46.89333 1.08422 -7.29248 0.368 18.82033 C ? A ? 395 CD 1
   ATOM 8181 NE B ARG A 398 ? 46.70917 -0.36332 -7.30117 0.368 18.23507 N ? A ? 395 NE 1
   ATOM 8182 CZ B ARG A 398 ? 47.65090 -1.23552 -7.63720 0.368 21.57590 C ? A ? 395 CZ 1
   ATOM 8183 NH1 B ARG A 398 ? 48.85682 -0.83640 -8.02758 0.368 20.46302 N ? A ? 395 NH1 1
   ATOM 8184 NH2 B ARG A 398 ? 47.37888 -2.53926 -7.58570 0.368 23.45555 N ? A ? 395 NH2 1
   ATOM 8185 H B ARG A 398 ? 46.41350 3.28109 -3.89862 0.368 17.63133 H ? A ? 395 H 1
   ATOM 8186 HA B ARG A 398 ? 48.99336 3.20965 -4.41282 0.368 18.35701 H ? A ? 395 HA 1
   ATOM 8187 HB2 B ARG A 398 ? 46.82107 3.51722 -6.19034 0.368 19.51292 H ? A ? 395 HB2 1
   ATOM 8188 HB3 B ARG A 398 ? 48.31514 3.28831 -6.68103 0.368 19.51292 H ? A ? 395 HB3 1
   ATOM 8189 HG2 B ARG A 398 ? 48.28985 1.14326 -5.79376 0.368 20.77676 H ? A ? 395 HG2 1
   ATOM 8190 HG3 B ARG A 398 ? 46.80860 1.37073 -5.26501 0.368 20.77676 H ? A ? 395 HG3 1
   ATOM 8191 HD2 B ARG A 398 ? 46.03203 1.49877 -7.45746 0.368 22.55013 H ? A ? 395 HD2 1
   ATOM 8192 HD3 B ARG A 398 ? 47.51333 1.31358 -8.00234 0.368 22.55013 H ? A ? 395 HD3 1
   ATOM 8193 HE B ARG A 398 ? 45.93926 -0.67150 -7.07342 0.368 21.84782 H ? A ? 395 HE 1
   ATOM 8194 HH11 B ARG A 398 ? 49.04028 0.00290 -8.06648 0.368 24.52135 H ? A ? 395 HH11 1
   ATOM 8195 HH12 B ARG A 398 ? 49.45377 -1.41740 -8.24132 0.368 24.52135 H ? A ? 395 HH12 1
   ATOM 8196 HH21 B ARG A 398 ? 46.60028 -2.80656 -7.33683 0.368 28.11240 H ? A ? 395 HH21 1
   ATOM 8197 HH22 B ARG A 398 ? 47.98195 -3.11320 -7.80134 0.368 28.11240 H ? A ? 395 HH22 1
   ATOM 8198 N C ARG A 398 ? 47.16890 3.58651 -3.62697 0.373 14.71698 N ? A ? 395 N 1
   ATOM 8199 CA C ARG A 398 ? 48.17103 3.67390 -4.68848 0.373 15.32760 C ? A ? 395 CA 1
   ATOM 8200 C C ARG A 398 ? 48.49054 5.10513 -5.09859 0.373 16.15971 C ? A ? 395 C 1
   ATOM 8201 O C ARG A 398 ? 49.57742 5.36313 -5.64876 0.373 14.34310 O ? A ? 395 O 1
   ATOM 8202 CB C ARG A 398 ? 47.69358 2.91225 -5.92412 0.373 16.29765 C ? A ? 395 CB 1
   ATOM 8203 CG C ARG A 398 ? 47.61231 1.41944 -5.75076 0.373 17.52903 C ? A ? 395 CG 1
   ATOM 8204 CD C ARG A 398 ? 47.10856 0.75793 -7.01856 0.373 17.97904 C ? A ? 395 CD 1
   ATOM 8205 NE C ARG A 398 ? 47.13432 -0.69304 -6.91895 0.373 17.53532 N ? A ? 395 NE 1
   ATOM 8206 CZ C ARG A 398 ? 48.19259 -1.44090 -7.19561 0.373 21.67823 C ? A ? 395 CZ 1
   ATOM 8207 NH1 C ARG A 398 ? 49.33109 -0.90186 -7.60934 0.373 20.54170 N ? A ? 395 NH1 1
   ATOM 8208 NH2 C ARG A 398 ? 48.10910 -2.75999 -7.05358 0.373 21.35578 N ? A ? 395 NH2 1
   ATOM 8209 H C ARG A 398 ? 46.37204 3.42203 -3.90545 0.373 17.62611 H ? A ? 395 H 1
   ATOM 8210 HA C ARG A 398 ? 48.98466 3.26769 -4.35100 0.373 18.35886 H ? A ? 395 HA 1
   ATOM 8211 HB2 C ARG A 398 ? 46.80641 3.22795 -6.15689 0.373 19.52291 H ? A ? 395 HB2 1
   ATOM 8212 HB3 C ARG A 398 ? 48.31003 3.08859 -6.65199 0.373 19.52291 H ? A ? 395 HB3 1
   ATOM 8213 HG2 C ARG A 398 ? 48.49371 1.06806 -5.54932 0.373 21.00057 H ? A ? 395 HG2 1
   ATOM 8214 HG3 C ARG A 398 ? 46.99876 1.20983 -5.02929 0.373 21.00057 H ? A ? 395 HG3 1
   ATOM 8215 HD2 C ARG A 398 ? 46.19338 1.03486 -7.18183 0.373 21.54058 H ? A ? 395 HD2 1
   ATOM 8216 HD3 C ARG A 398 ? 47.67259 1.02125 -7.76249 0.373 21.54058 H ? A ? 395 HD3 1
   ATOM 8217 HE C ARG A 398 ? 46.41606 -1.09137 -6.66393 0.373 21.00812 H ? A ? 395 HE 1
   ATOM 8218 HH11 C ARG A 398 ? 49.39407 -0.04933 -7.70332 0.373 24.61577 H ? A ? 395 HH11 1
   ATOM 8219 HH12 C ARG A 398 ? 50.00659 -1.40474 -7.78373 0.373 24.61577 H ? A ? 395 HH12 1
   ATOM 8220 HH21 C ARG A 398 ? 47.37467 -3.11794 -6.78508 0.373 25.59267 H ? A ? 395 HH21 1
   ATOM 8221 HH22 C ARG A 398 ? 48.78952 -3.25542 -7.23019 0.373 25.59267 H ? A ? 395 HH22 1
   ATOM 8222 N . GLN A 399 ? 47.56543 6.03740 -4.88067 1.000 15.39563 N ? A ? 396 N 1
   ATOM 8223 CA . GLN A 399 ? 47.75124 7.40741 -5.31824 1.000 14.47188 C ? A ? 396 CA 1
   ATOM 8224 C . GLN A 399 ? 47.91334 8.43855 -4.22259 1.000 16.38276 C ? A ? 396 C 1
   ATOM 8225 O . GLN A 399 ? 48.52991 9.49055 -4.47675 1.000 17.36183 O ? A ? 396 O 1
   ATOM 8226 CB . GLN A 399 ? 46.57413 7.84913 -6.20804 1.000 13.34971 C ? A ? 396 CB 1
   ATOM 8227 CG . GLN A 399 ? 46.31864 6.98929 -7.43601 1.000 14.68274 C ? A ? 396 CG 1
   ATOM 8228 CD . GLN A 399 ? 45.35603 7.62880 -8.43142 1.000 16.85354 C ? A ? 396 CD 1
   ATOM 8229 OE1 . GLN A 399 ? 45.51292 8.79294 -8.80910 1.000 16.63730 O ? A ? 396 OE1 1
   ATOM 8230 NE2 . GLN A 399 ? 44.32243 6.87002 -8.82987 1.000 14.53091 N ? A ? 396 NE2 1
   ATOM 8231 HA . GLN A 399 ? 48.57156 7.42153 -5.83571 1.000 17.33198 H ? A ? 396 HA 1
   ATOM 8232 HB2 . GLN A 399 ? 45.76542 7.83426 -5.67263 1.000 15.98538 H ? A ? 396 HB2 1
   ATOM 8233 HB3 . GLN A 399 ? 46.74942 8.75097 -6.51926 1.000 15.98538 H ? A ? 396 HB3 1
   ATOM 8234 HG2 . GLN A 399 ? 47.16059 6.83616 -7.89270 1.000 17.58502 H ? A ? 396 HG2 1
   ATOM 8235 HG3 . GLN A 399 ? 45.93606 6.14397 -7.15324 1.000 17.58502 H ? A ? 396 HG3 1
   ATOM 8236 HE21 . GLN A 399 ? 44.23264 6.07108 -8.52452 1.000 17.40282 H ? A ? 396 HE21 1
   ATOM 8237 HE22 . GLN A 399 ? 43.75020 7.18295 -9.39042 1.000 17.40282 H ? A ? 396 HE22 1
   ATOM 8238 H A GLN A 399 ? 46.75871 5.86002 -4.64121 0.260 18.44048 H ? A ? 396 H 1
   ATOM 8239 H B GLN A 399 ? 46.76044 5.85816 -4.63682 0.368 18.44048 H ? A ? 396 H 1
   ATOM 8240 H C GLN A 399 ? 46.81886 5.89450 -4.47842 0.373 18.44048 H ? A ? 396 H 1
   ATOM 8241 N . MET A 400 ? 47.33095 8.21345 -3.04712 1.000 15.59465 N ? A ? 397 N 1
   ATOM 8242 CA . MET A 400 ? 47.41679 9.15191 -1.92365 1.000 16.07937 C ? A ? 397 CA 1
   ATOM 8243 C . MET A 400 ? 47.33871 8.36091 -0.62833 1.000 16.77279 C ? A ? 397 C 1
   ATOM 8244 O . MET A 400 ? 46.37117 8.47367 0.14782 1.000 17.34012 O ? A ? 397 O 1
   ATOM 8245 H . MET A 400 ? 46.86979 7.50971 -2.86910 1.000 18.67931 H ? A ? 397 H 1
   ATOM 8246 HA . MET A 400 ? 48.26746 9.61669 -1.95882 1.000 19.26098 H ? A ? 397 HA 1
   ATOM 8247 CB A MET A 400 ? 46.31281 10.20366 -2.00059 0.428 18.78768 C ? A ? 397 CB 1
   ATOM 8248 CG A MET A 400 ? 44.92430 9.63366 -2.22136 0.428 17.03513 C ? A ? 397 CG 1
   ATOM 8249 SD A MET A 400 ? 43.63056 10.87980 -2.01201 0.428 16.50905 S ? A ? 397 SD 1
   ATOM 8250 CE A MET A 400 ? 44.00651 11.98087 -3.37246 0.428 19.52892 C ? A ? 397 CE 1
   ATOM 8251 HB2 A MET A 400 ? 46.29819 10.69926 -1.16689 0.428 22.51094 H ? A ? 397 HB2 1
   ATOM 8252 HB3 A MET A 400 ? 46.50588 10.80225 -2.73904 0.428 22.51094 H ? A ? 397 HB3 1
   ATOM 8253 HG2 A MET A 400 ? 44.86389 9.28433 -3.12426 0.428 20.40788 H ? A ? 397 HG2 1
   ATOM 8254 HG3 A MET A 400 ? 44.76638 8.92360 -1.57966 0.428 20.40788 H ? A ? 397 HG3 1
   ATOM 8255 HE1 A MET A 400 ? 43.35153 12.69613 -3.39011 0.428 23.40043 H ? A ? 397 HE1 1
   ATOM 8256 HE2 A MET A 400 ? 44.89483 12.34890 -3.24466 0.428 23.40043 H ? A ? 397 HE2 1
   ATOM 8257 HE3 A MET A 400 ? 43.97212 11.48032 -4.20262 0.428 23.40043 H ? A ? 397 HE3 1
   ATOM 8258 CB B MET A 400 ? 46.31238 10.20431 -2.00758 0.572 18.79190 C ? A ? 397 CB 1
   ATOM 8259 CG B MET A 400 ? 44.93613 9.62417 -2.28518 0.572 17.01530 C ? A ? 397 CG 1
   ATOM 8260 SD B MET A 400 ? 43.59892 10.83904 -2.16132 0.572 16.57030 S ? A ? 397 SD 1
   ATOM 8261 CE B MET A 400 ? 44.04534 11.97489 -3.47193 0.572 19.52640 C ? A ? 397 CE 1
   ATOM 8262 HB2 B MET A 400 ? 46.26901 10.67916 -1.16287 0.572 22.51601 H ? A ? 397 HB2 1
   ATOM 8263 HB3 B MET A 400 ? 46.52387 10.82203 -2.72494 0.572 22.51601 H ? A ? 397 HB3 1
   ATOM 8264 HG2 B MET A 400 ? 44.92502 9.26187 -3.18492 0.572 20.38409 H ? A ? 397 HG2 1
   ATOM 8265 HG3 B MET A 400 ? 44.75773 8.92041 -1.64192 0.572 20.38409 H ? A ? 397 HG3 1
   ATOM 8266 HE1 B MET A 400 ? 43.39023 12.68937 -3.50737 0.572 23.39742 H ? A ? 397 HE1 1
   ATOM 8267 HE2 B MET A 400 ? 44.92433 12.34094 -3.28680 0.572 23.39742 H ? A ? 397 HE2 1
   ATOM 8268 HE3 B MET A 400 ? 44.05760 11.49525 -4.31495 0.572 23.39742 H ? A ? 397 HE3 1
   ATOM 8269 N B PRO A 401 ? 48.37100 7.56146 -0.32757 0.840 17.13461 N ? A ? 398 N 1
   ATOM 8270 CA B PRO A 401 ? 48.24149 6.57318 0.75501 0.840 19.15034 C ? A ? 398 CA 1
   ATOM 8271 C B PRO A 401 ? 48.00272 7.17474 2.12343 0.840 19.70302 C ? A ? 398 C 1
   ATOM 8272 O B PRO A 401 ? 47.45659 6.48547 2.98675 0.840 22.47515 O ? A ? 398 O 1
   ATOM 8273 CB B PRO A 401 ? 49.57351 5.80195 0.70261 0.840 19.89116 C ? A ? 398 CB 1
   ATOM 8274 CG B PRO A 401 ? 50.51193 6.66086 -0.11584 0.840 21.37749 C ? A ? 398 CG 1
   ATOM 8275 CD B PRO A 401 ? 49.61154 7.37712 -1.10606 0.840 19.87348 C ? A ? 398 CD 1
   ATOM 8276 HA B PRO A 401 ? 47.51336 5.96628 0.54910 0.840 22.94614 H ? A ? 398 HA 1
   ATOM 8277 HB2 B PRO A 401 ? 49.91561 5.67816 1.60180 0.840 23.83512 H ? A ? 398 HB2 1
   ATOM 8278 HB3 B PRO A 401 ? 49.43645 4.94052 0.27828 0.840 23.83512 H ? A ? 398 HB3 1
   ATOM 8279 HG2 B PRO A 401 ? 50.96947 7.29386 0.45938 0.840 25.61872 H ? A ? 398 HG2 1
   ATOM 8280 HG3 B PRO A 401 ? 51.15853 6.10201 -0.57463 0.840 25.61872 H ? A ? 398 HG3 1
   ATOM 8281 HD2 B PRO A 401 ? 49.98986 8.23131 -1.36708 0.840 23.81391 H ? A ? 398 HD2 1
   ATOM 8282 HD3 B PRO A 401 ? 49.45257 6.83074 -1.89161 0.840 23.81391 H ? A ? 398 HD3 1
   ATOM 8283 N D PRO A 401 ? 48.36539 7.55710 -0.33293 0.160 17.43033 N ? A ? 398 N 1
   ATOM 8284 CA D PRO A 401 ? 48.24435 6.60446 0.78798 0.160 19.16537 C ? A ? 398 CA 1
   ATOM 8285 C D PRO A 401 ? 47.89974 7.25754 2.11635 0.160 19.89356 C ? A ? 398 C 1
   ATOM 8286 O D PRO A 401 ? 46.97268 6.80732 2.80197 0.160 20.49432 O ? A ? 398 O 1
   ATOM 8287 CB D PRO A 401 ? 49.62609 5.92267 0.81915 0.160 20.02429 C ? A ? 398 CB 1
   ATOM 8288 CG D PRO A 401 ? 50.55093 6.87284 0.09096 0.160 21.14935 C ? A ? 398 CG 1
   ATOM 8289 CD D PRO A 401 ? 49.69165 7.51314 -0.97513 0.160 19.88996 C ? A ? 398 CD 1
   ATOM 8290 HA D PRO A 401 ? 47.56304 5.94824 0.57330 0.160 22.96418 H ? A ? 398 HA 1
   ATOM 8291 HB2 D PRO A 401 ? 49.91117 5.79712 1.73777 0.160 23.99488 H ? A ? 398 HB2 1
   ATOM 8292 HB3 D PRO A 401 ? 49.58155 5.06638 0.36563 0.160 23.99488 H ? A ? 398 HB3 1
   ATOM 8293 HG2 D PRO A 401 ? 50.89279 7.53920 0.70740 0.160 25.34495 H ? A ? 398 HG2 1
   ATOM 8294 HG3 D PRO A 401 ? 51.28605 6.37987 -0.30587 0.160 25.34495 H ? A ? 398 HG3 1
   ATOM 8295 HD2 D PRO A 401 ? 50.00619 8.40618 -1.18594 0.160 23.83368 H ? A ? 398 HD2 1
   ATOM 8296 HD3 D PRO A 401 ? 49.67156 6.97019 -1.77869 0.160 23.83368 H ? A ? 398 HD3 1
   ATOM 8297 N B ASP A 402 ? 48.35221 8.43704 2.36300 0.840 19.84127 N ? A ? 399 N 1
   ATOM 8298 CA B ASP A 402 ? 48.13042 9.01561 3.68030 0.840 22.31831 C ? A ? 399 CA 1
   ATOM 8299 C B ASP A 402 ? 46.85071 9.84957 3.75115 0.840 21.72488 C ? A ? 399 C 1
   ATOM 8300 O B ASP A 402 ? 46.65216 10.58708 4.72404 0.840 19.81735 O ? A ? 399 O 1
   ATOM 8301 CB B ASP A 402 ? 49.35077 9.83183 4.12303 0.840 23.36918 C ? A ? 399 CB 1
   ATOM 8302 CG B ASP A 402 ? 49.60608 11.06017 3.26048 0.840 26.45471 C ? A ? 399 CG 1
   ATOM 8303 OD1 B ASP A 402 ? 49.00236 11.20508 2.18215 0.840 23.49210 O ? A ? 399 OD1 1
   ATOM 8304 OD2 B ASP A 402 ? 50.43950 11.89133 3.68648 0.840 27.96584 O ? A ? 399 OD2 1
   ATOM 8305 H B ASP A 402 ? 48.71218 8.96535 1.78775 0.840 23.77525 H ? A ? 399 H 1
   ATOM 8306 HA B ASP A 402 ? 48.02897 8.29043 4.31647 0.840 26.74771 H ? A ? 399 HA 1
   ATOM 8307 HB2 B ASP A 402 ? 49.21200 10.13309 5.03455 0.840 28.00875 H ? A ? 399 HB2 1
   ATOM 8308 HB3 B ASP A 402 ? 50.13846 9.26768 4.07635 0.840 28.00875 H ? A ? 399 HB3 1
   ATOM 8309 N D ASP A 402 ? 48.60644 8.31796 2.49778 0.160 20.53172 N ? A ? 399 N 1
   ATOM 8310 CA D ASP A 402 ? 48.39735 8.94133 3.79771 0.160 22.10611 C ? A ? 399 CA 1
   ATOM 8311 C D ASP A 402 ? 47.16497 9.84055 3.83750 0.160 21.20877 C ? A ? 399 C 1
   ATOM 8312 O D ASP A 402 ? 47.08211 10.71504 4.70751 0.160 20.99071 O ? A ? 399 O 1
   ATOM 8313 CB D ASP A 402 ? 49.64401 9.73413 4.20990 0.160 23.49722 C ? A ? 399 CB 1
   ATOM 8314 CG D ASP A 402 ? 49.98333 10.85267 3.24095 0.160 26.01878 C ? A ? 399 CG 1
   ATOM 8315 OD1 D ASP A 402 ? 49.18610 11.11627 2.31751 0.160 23.66204 O ? A ? 399 OD1 1
   ATOM 8316 OD2 D ASP A 402 ? 51.05585 11.47282 3.40869 0.160 24.01967 O ? A ? 399 OD2 1
   ATOM 8317 H D ASP A 402 ? 49.21369 8.69405 2.01881 0.160 24.60380 H ? A ? 399 H 1
   ATOM 8318 HA D ASP A 402 ? 48.26489 8.23803 4.45248 0.160 26.49307 H ? A ? 399 HA 1
   ATOM 8319 HB2 D ASP A 402 ? 49.49140 10.13030 5.08206 0.160 28.16240 H ? A ? 399 HB2 1
   ATOM 8320 HB3 D ASP A 402 ? 50.40277 9.13101 4.24765 0.160 28.16240 H ? A ? 399 HB3 1
   ATOM 8321 N B VAL A 403 ? 45.94538 9.69482 2.77686 0.840 19.16001 N ? A ? 400 N 1
   ATOM 8322 CA B VAL A 403 ? 44.70750 10.46257 2.80652 0.840 18.59839 C ? A ? 400 CA 1
   ATOM 8323 C B VAL A 403 ? 44.01979 10.27359 4.13702 0.840 18.29148 C ? A ? 400 C 1
   ATOM 8324 O B VAL A 403 ? 43.92236 9.15821 4.64652 0.840 18.89327 O ? A ? 400 O 1
   ATOM 8325 CB B VAL A 403 ? 43.78013 10.05075 1.64818 0.840 19.21782 C ? A ? 400 CB 1
   ATOM 8326 CG1 B VAL A 403 ? 43.40939 8.57087 1.71880 0.840 17.20120 C ? A ? 400 CG1 1
   ATOM 8327 CG2 B VAL A 403 ? 42.52427 10.90771 1.65383 0.840 17.70989 C ? A ? 400 CG2 1
   ATOM 8328 H B VAL A 403 ? 46.02657 9.16323 2.10572 0.840 22.95775 H ? A ? 400 H 1
   ATOM 8329 HA B VAL A 403 ? 44.92955 11.40090 2.70105 0.840 22.28380 H ? A ? 400 HA 1
   ATOM 8330 HB B VAL A 403 ? 44.25719 10.19114 0.81535 0.840 23.02711 H ? A ? 400 HB 1
   ATOM 8331 HG11 B VAL A 403 ? 42.88556 8.33884 0.93607 0.840 20.60717 H ? A ? 400 HG11 1
   ATOM 8332 HG12 B VAL A 403 ? 44.22245 8.04235 1.74126 0.840 20.60717 H ? A ? 400 HG12 1
   ATOM 8333 HG13 B VAL A 403 ? 42.89019 8.41340 2.52287 0.840 20.60717 H ? A ? 400 HG13 1
   ATOM 8334 HG21 B VAL A 403 ? 42.03993 10.76366 0.82584 0.840 21.21760 H ? A ? 400 HG21 1
   ATOM 8335 HG22 B VAL A 403 ? 41.97146 10.65288 2.40905 0.840 21.21760 H ? A ? 400 HG22 1
   ATOM 8336 HG23 B VAL A 403 ? 42.77886 11.84059 1.73012 0.840 21.21760 H ? A ? 400 HG23 1
   ATOM 8337 N D VAL A 403 ? 46.20432 9.64696 2.92938 0.160 19.95666 N ? A ? 400 N 1
   ATOM 8338 CA D VAL A 403 ? 44.98600 10.44478 2.97294 0.160 18.89586 C ? A ? 400 CA 1
   ATOM 8339 C D VAL A 403 ? 44.25272 10.17186 4.27934 0.160 18.63429 C ? A ? 400 C 1
   ATOM 8340 O D VAL A 403 ? 44.23018 9.03954 4.77968 0.160 19.13771 O ? A ? 400 O 1
   ATOM 8341 CB D VAL A 403 ? 44.09480 10.14284 1.75634 0.160 18.91744 C ? A ? 400 CB 1
   ATOM 8342 CG1 D VAL A 403 ? 43.57084 8.71656 1.81142 0.160 17.68701 C ? A ? 400 CG1 1
   ATOM 8343 CG2 D VAL A 403 ? 42.94577 11.14144 1.68306 0.160 18.16742 C ? A ? 400 CG2 1
   ATOM 8344 H D VAL A 403 ? 46.23611 9.07063 2.29186 0.160 23.91373 H ? A ? 400 H 1
   ATOM 8345 HA D VAL A 403 ? 45.22150 11.38518 2.93997 0.160 22.64077 H ? A ? 400 HA 1
   ATOM 8346 HB D VAL A 403 ? 44.62500 10.23051 0.94881 0.160 22.66666 H ? A ? 400 HB 1
   ATOM 8347 HG11 D VAL A 403 ? 43.14856 8.50234 0.96485 0.160 21.19014 H ? A ? 400 HG11 1
   ATOM 8348 HG12 D VAL A 403 ? 44.31320 8.11342 1.97274 0.160 21.19014 H ? A ? 400 HG12 1
   ATOM 8349 HG13 D VAL A 403 ? 42.92429 8.64521 2.53099 0.160 21.19014 H ? A ? 400 HG13 1
   ATOM 8350 HG21 D VAL A 403 ? 42.43859 10.98032 0.87207 0.160 21.76663 H ? A ? 400 HG21 1
   ATOM 8351 HG22 D VAL A 403 ? 42.37535 11.02398 2.45876 0.160 21.76663 H ? A ? 400 HG22 1
   ATOM 8352 HG23 D VAL A 403 ? 43.30912 12.04075 1.67279 0.160 21.76663 H ? A ? 400 HG23 1
   ATOM 8353 N B VAL A 404 ? 43.53719 11.36714 4.70964 0.840 17.43841 N ? A ? 401 N 1
   ATOM 8354 CA B VAL A 404 ? 42.99662 11.33306 6.06377 0.840 16.19421 C ? A ? 401 CA 1
   ATOM 8355 C B VAL A 404 ? 41.92418 12.39427 6.19762 0.840 17.13113 C ? A ? 401 C 1
   ATOM 8356 O B VAL A 404 ? 42.04145 13.48570 5.63927 0.840 18.03110 O ? A ? 401 O 1
   ATOM 8357 CB B VAL A 404 ? 44.14001 11.51222 7.09454 0.840 17.84986 C ? A ? 401 CB 1
   ATOM 8358 CG1 B VAL A 404 ? 44.78061 12.88924 6.96403 0.840 19.14769 C ? A ? 401 CG1 1
   ATOM 8359 CG2 B VAL A 404 ? 43.62940 11.29606 8.50690 0.840 18.38405 C ? A ? 401 CG2 1
   ATOM 8360 H B VAL A 404 ? 43.51106 12.14126 4.33594 0.840 20.89183 H ? A ? 401 H 1
   ATOM 8361 HA B VAL A 404 ? 42.56098 10.48196 6.22732 0.840 19.39878 H ? A ? 401 HA 1
   ATOM 8362 HB B VAL A 404 ? 44.82128 10.84601 6.91305 0.840 21.38556 H ? A ? 401 HB 1
   ATOM 8363 HG11 B VAL A 404 ? 45.57254 12.92340 7.52311 0.840 22.94296 H ? A ? 401 HG11 1
   ATOM 8364 HG12 B VAL A 404 ? 45.02363 13.03788 6.03680 0.840 22.94296 H ? A ? 401 HG12 1
   ATOM 8365 HG13 B VAL A 404 ? 44.14379 13.56228 7.25105 0.840 22.94296 H ? A ? 401 HG13 1
   ATOM 8366 HG21 B VAL A 404 ? 44.36433 11.41098 9.12946 0.840 22.02659 H ? A ? 401 HG21 1
   ATOM 8367 HG22 B VAL A 404 ? 42.93308 11.94500 8.69375 0.840 22.02659 H ? A ? 401 HG22 1
   ATOM 8368 HG23 B VAL A 404 ? 43.27197 10.39723 8.57938 0.840 22.02659 H ? A ? 401 HG23 1
   ATOM 8369 N D VAL A 404 ? 43.65349 11.21906 4.84515 0.160 17.85435 N ? A ? 401 N 1
   ATOM 8370 CA D VAL A 404 ? 42.99393 11.12210 6.14093 0.160 16.99593 C ? A ? 401 CA 1
   ATOM 8371 C D VAL A 404 ? 41.99068 12.25886 6.24049 0.160 17.26563 C ? A ? 401 C 1
   ATOM 8372 O D VAL A 404 ? 42.18759 13.33029 5.66318 0.160 18.13857 O ? A ? 401 O 1
   ATOM 8373 CB D VAL A 404 ? 44.03243 11.15864 7.29302 0.160 17.93819 C ? A ? 401 CB 1
   ATOM 8374 CG1 D VAL A 404 ? 44.77642 12.48864 7.30598 0.160 19.24383 C ? A ? 401 CG1 1
   ATOM 8375 CG2 D VAL A 404 ? 43.35443 10.90606 8.63144 0.160 18.65183 C ? A ? 401 CG2 1
   ATOM 8376 H D VAL A 404 ? 43.61629 12.00284 4.49316 0.160 21.39095 H ? A ? 401 H 1
   ATOM 8377 HA D VAL A 404 ? 42.50698 10.28496 6.19555 0.160 20.36085 H ? A ? 401 HA 1
   ATOM 8378 HB D VAL A 404 ? 44.68349 10.45436 7.14807 0.160 21.49155 H ? A ? 401 HB 1
   ATOM 8379 HG11 D VAL A 404 ? 45.50543 12.43648 7.94373 0.160 23.05832 H ? A ? 401 HG11 1
   ATOM 8380 HG12 D VAL A 404 ? 45.12555 12.66386 6.41812 0.160 23.05832 H ? A ? 401 HG12 1
   ATOM 8381 HG13 D VAL A 404 ? 44.16079 13.19237 7.56416 0.160 23.05832 H ? A ? 401 HG13 1
   ATOM 8382 HG21 D VAL A 404 ? 44.03311 10.83493 9.32080 0.160 22.34793 H ? A ? 401 HG21 1
   ATOM 8383 HG22 D VAL A 404 ? 42.75907 11.64608 8.82849 0.160 22.34793 H ? A ? 401 HG22 1
   ATOM 8384 HG23 D VAL A 404 ? 42.84891 10.07990 8.57844 0.160 22.34793 H ? A ? 401 HG23 1
   ATOM 8385 N B ALA A 405 ? 40.88314 12.06981 6.96687 0.840 16.32053 N ? A ? 402 N 1
   ATOM 8386 CA B ALA A 405 ? 39.84027 13.03547 7.26714 0.840 18.23770 C ? A ? 402 CA 1
   ATOM 8387 C B ALA A 405 ? 40.40465 14.16669 8.10732 0.840 20.33334 C ? A ? 402 C 1
   ATOM 8388 O B ALA A 405 ? 41.20452 13.94044 9.01966 0.840 20.32164 O ? A ? 402 O 1
   ATOM 8389 CB B ALA A 405 ? 38.68242 12.36108 8.00791 0.840 17.89705 C ? A ? 402 CB 1
   ATOM 8390 H B ALA A 405 ? 40.76211 11.29697 7.32419 0.840 19.55037 H ? A ? 402 H 1
   ATOM 8391 HA B ALA A 405 ? 39.49217 13.40466 6.44044 0.840 21.85097 H ? A ? 402 HA 1
   ATOM 8392 HB1 B ALA A 405 ? 38.00234 13.02494 8.20201 0.840 21.44219 H ? A ? 402 HB1 1
   ATOM 8393 HB2 B ALA A 405 ? 38.31203 11.66266 7.44585 0.840 21.44219 H ? A ? 402 HB2 1
   ATOM 8394 HB3 B ALA A 405 ? 39.01644 11.97833 8.83425 0.840 21.44219 H ? A ? 402 HB3 1
   ATOM 8395 N D ALA A 405 ? 40.90911 12.02204 6.97994 0.160 16.52547 N ? A ? 402 N 1
   ATOM 8396 CA D ALA A 405 ? 39.90289 13.05154 7.18854 0.160 18.29010 C ? A ? 402 CA 1
   ATOM 8397 C D ALA A 405 ? 40.46807 14.17573 8.04621 0.160 20.31816 C ? A ? 402 C 1
   ATOM 8398 O D ALA A 405 ? 41.33678 13.96279 8.89869 0.160 20.42452 O ? A ? 402 O 1
   ATOM 8399 CB D ALA A 405 ? 38.66002 12.46125 7.85378 0.160 18.10887 C ? A ? 402 CB 1
   ATOM 8400 H D ALA A 405 ? 40.73733 11.27484 7.36953 0.160 19.79629 H ? A ? 402 H 1
   ATOM 8401 HA D ALA A 405 ? 39.63496 13.42153 6.33284 0.160 21.91385 H ? A ? 402 HA 1
   ATOM 8402 HB1 D ALA A 405 ? 38.00689 13.16636 7.98470 0.160 21.69638 H ? A ? 402 HB1 1
   ATOM 8403 HB2 D ALA A 405 ? 38.29177 11.77174 7.27944 0.160 21.69638 H ? A ? 402 HB2 1
   ATOM 8404 HB3 D ALA A 405 ? 38.91095 12.07974 8.70957 0.160 21.69638 H ? A ? 402 HB3 1
   ATOM 8405 N . THR A 406 ? 39.96178 15.38742 7.81161 1.000 17.94418 N ? A ? 403 N 1
   ATOM 8406 CA . THR A 406 ? 40.42835 16.56424 8.52811 1.000 21.39577 C ? A ? 403 CA 1
   ATOM 8407 C . THR A 406 ? 39.34823 17.27541 9.32889 1.000 24.56922 C ? A ? 403 C 1
   ATOM 8408 O . THR A 406 ? 39.66095 18.23255 10.04145 1.000 22.40454 O ? A ? 403 O 1
   ATOM 8409 CB . THR A 406 ? 41.02697 17.59041 7.55788 1.000 24.42032 C ? A ? 403 CB 1
   ATOM 8410 OG1 . THR A 406 ? 40.01144 17.97066 6.61839 1.000 22.78979 O ? A ? 403 OG1 1
   ATOM 8411 CG2 . THR A 406 ? 42.25257 17.03153 6.82578 1.000 23.74277 C ? A ? 403 CG2 1
   ATOM 8412 HA . THR A 406 ? 41.12222 16.27249 9.13994 1.000 25.64066 H ? A ? 403 HA 1
   ATOM 8413 HB . THR A 406 ? 41.33286 18.36934 8.04839 1.000 29.27012 H ? A ? 403 HB 1
   ATOM 8414 HG1 . THR A 406 ? 40.30911 18.55627 6.09490 1.000 27.31348 H ? A ? 403 HG1 1
   ATOM 8415 HG21 . THR A 406 ? 42.65547 17.72301 6.27765 1.000 28.45705 H ? A ? 403 HG21 1
   ATOM 8416 HG22 . THR A 406 ? 42.90795 16.71724 7.46811 1.000 28.45705 H ? A ? 403 HG22 1
   ATOM 8417 HG23 . THR A 406 ? 41.98994 16.29153 6.25628 1.000 28.45705 H ? A ? 403 HG23 1
   ATOM 8418 H B THR A 406 ? 39.38683 15.55745 7.19508 0.840 21.49874 H ? A ? 403 H 1
   ATOM 8419 H D THR A 406 ? 39.34282 15.54998 7.23711 0.160 21.49874 H ? A ? 403 H 1
   ATOM 8420 N . GLU A 407 ? 38.08692 16.89647 9.19091 1.000 19.05518 N ? A ? 404 N 1
   ATOM 8421 CA . GLU A 407 ? 37.02159 17.44044 10.01621 1.000 23.45611 C ? A ? 404 CA 1
   ATOM 8422 C . GLU A 407 ? 36.02942 16.32310 10.27372 1.000 23.91407 C ? A ? 404 C 1
   ATOM 8423 O . GLU A 407 ? 35.90941 15.37957 9.48218 1.000 21.91994 O ? A ? 404 O 1
   ATOM 8424 H . GLU A 407 ? 37.81855 16.31562 8.61629 1.000 22.83195 H ? A ? 404 H 1
   ATOM 8425 HA . GLU A 407 ? 37.35378 17.75552 10.87135 1.000 28.11306 H ? A ? 404 HA 1
   ATOM 8426 CB A GLU A 407 ? 36.31760 18.62669 9.35980 0.256 26.29935 C ? A ? 404 CB 1
   ATOM 8427 CG A GLU A 407 ? 35.46095 19.40033 10.35299 0.256 29.90286 C ? A ? 404 CG 1
   ATOM 8428 CD A GLU A 407 ? 34.46224 20.32346 9.68522 0.256 32.62502 C ? A ? 404 CD 1
   ATOM 8429 OE1 A GLU A 407 ? 34.37986 20.31805 8.43791 0.256 31.55643 O ? A ? 404 OE1 1
   ATOM 8430 OE2 A GLU A 407 ? 33.75268 21.05355 10.41066 0.256 30.59695 O ? A ? 404 OE2 1
   ATOM 8431 HB2 A GLU A 407 ? 36.98342 19.23163 8.99697 0.256 31.52496 H ? A ? 404 HB2 1
   ATOM 8432 HB3 A GLU A 407 ? 35.74177 18.30260 8.64967 0.256 31.52496 H ? A ? 404 HB3 1
   ATOM 8433 HG2 A GLU A 407 ? 34.96570 18.77003 10.89920 0.256 35.84916 H ? A ? 404 HG2 1
   ATOM 8434 HG3 A GLU A 407 ? 36.03942 19.94150 10.91281 0.256 35.84916 H ? A ? 404 HG3 1
   ATOM 8435 CB B GLU A 407 ? 36.36134 18.65067 9.36444 0.318 26.29259 C ? A ? 404 CB 1
   ATOM 8436 CG B GLU A 407 ? 37.09878 19.93766 9.72995 0.318 32.14665 C ? A ? 404 CG 1
   ATOM 8437 CD B GLU A 407 ? 36.37146 21.18578 9.29823 0.318 35.34707 C ? A ? 404 CD 1
   ATOM 8438 OE1 B GLU A 407 ? 35.43000 21.07827 8.48734 0.318 36.45642 O ? A ? 404 OE1 1
   ATOM 8439 OE2 B GLU A 407 ? 36.74823 22.27846 9.77005 0.318 39.74773 O ? A ? 404 OE2 1
   ATOM 8440 HB2 B GLU A 407 ? 36.38016 18.54812 8.40006 0.318 31.51684 H ? A ? 404 HB2 1
   ATOM 8441 HB3 B GLU A 407 ? 35.44441 18.72291 9.67256 0.318 31.51684 H ? A ? 404 HB3 1
   ATOM 8442 HG2 B GLU A 407 ? 37.20714 19.97461 10.69317 0.318 38.54171 H ? A ? 404 HG2 1
   ATOM 8443 HG3 B GLU A 407 ? 37.96740 19.93514 9.29823 0.318 38.54171 H ? A ? 404 HG3 1
   ATOM 8444 CB C GLU A 407 ? 36.35218 18.62599 9.31998 0.426 26.26424 C ? A ? 404 CB 1
   ATOM 8445 CG C GLU A 407 ? 35.02258 19.05705 9.90549 0.426 28.73238 C ? A ? 404 CG 1
   ATOM 8446 CD C GLU A 407 ? 34.45793 20.26829 9.18171 0.426 33.09450 C ? A ? 404 CD 1
   ATOM 8447 OE1 C GLU A 407 ? 34.89042 21.40177 9.48448 0.426 34.40885 O ? A ? 404 OE1 1
   ATOM 8448 OE2 C GLU A 407 ? 33.59928 20.08885 8.29256 0.426 31.07078 O ? A ? 404 OE2 1
   ATOM 8449 HB2 C GLU A 407 ? 36.95083 19.38756 9.37031 0.426 31.48282 H ? A ? 404 HB2 1
   ATOM 8450 HB3 C GLU A 407 ? 36.19612 18.38738 8.39283 0.426 31.48282 H ? A ? 404 HB3 1
   ATOM 8451 HG2 C GLU A 407 ? 34.38597 18.32966 9.82463 0.426 34.44459 H ? A ? 404 HG2 1
   ATOM 8452 HG3 C GLU A 407 ? 35.14399 19.28939 10.83939 0.426 34.44459 H ? A ? 404 HG3 1
   ATOM 8453 N . GLU A 408 ? 35.32569 16.41996 11.39702 1.000 21.13536 N ? A ? 405 N 1
   ATOM 8454 CA . GLU A 408 ? 34.31033 15.43102 11.68319 1.000 19.45197 C ? A ? 405 CA 1
   ATOM 8455 C . GLU A 408 ? 33.24889 15.46495 10.58765 1.000 21.36534 C ? A ? 405 C 1
   ATOM 8456 O . GLU A 408 ? 32.93093 16.52845 10.04377 1.000 23.24991 O ? A ? 405 O 1
   ATOM 8457 CB . GLU A 408 ? 33.69374 15.68986 13.05151 1.000 22.09447 C ? A ? 405 CB 1
   ATOM 8458 CG . GLU A 408 ? 34.72879 15.56990 14.17320 1.000 21.16217 C ? A ? 405 CG 1
   ATOM 8459 CD . GLU A 408 ? 35.24541 14.16506 14.32658 1.000 24.16513 C ? A ? 405 CD 1
   ATOM 8460 OE1 . GLU A 408 ? 34.44461 13.24074 14.13653 1.000 25.49246 O ? A ? 405 OE1 1
   ATOM 8461 OE2 . GLU A 408 ? 36.44736 13.98695 14.62251 1.000 25.64840 O ? A ? 405 OE2 1
   ATOM 8462 H . GLU A 408 ? 35.41840 17.03483 11.99111 1.000 25.32816 H ? A ? 405 H 1
   ATOM 8463 HA . GLU A 408 ? 34.69627 14.54131 11.70231 1.000 23.30809 H ? A ? 405 HA 1
   ATOM 8464 HB2 . GLU A 408 ? 33.32580 16.58715 13.07143 1.000 26.47909 H ? A ? 405 HB2 1
   ATOM 8465 HB3 . GLU A 408 ? 32.99220 15.03994 13.21379 1.000 26.47909 H ? A ? 405 HB3 1
   ATOM 8466 HG2 . GLU A 408 ? 35.48166 16.14818 13.97400 1.000 25.36033 H ? A ? 405 HG2 1
   ATOM 8467 HG3 . GLU A 408 ? 34.32017 15.83441 15.01222 1.000 25.36033 H ? A ? 405 HG3 1
   ATOM 8468 N . PRO A 409 ? 32.67518 14.31991 10.24969 1.000 18.78445 N ? A ? 406 N 1
   ATOM 8469 CA . PRO A 409 ? 31.69650 14.30015 9.15659 1.000 19.77531 C ? A ? 406 CA 1
   ATOM 8470 C . PRO A 409 ? 30.46174 15.12252 9.48497 1.000 19.66139 C ? A ? 406 C 1
   ATOM 8471 O . PRO A 409 ? 29.98965 15.12929 10.61847 1.000 20.55577 O ? A ? 406 O 1
   ATOM 8472 CB . PRO A 409 ? 31.35287 12.81388 9.01556 1.000 23.76765 C ? A ? 406 CB 1
   ATOM 8473 CG . PRO A 409 ? 31.70193 12.20801 10.29072 1.000 25.80748 C ? A ? 406 CG 1
   ATOM 8474 CD . PRO A 409 ? 32.87579 12.98676 10.84087 1.000 19.98375 C ? A ? 406 CD 1
   ATOM 8475 HA . PRO A 409 ? 32.09887 14.63112 8.33839 1.000 23.69610 H ? A ? 406 HA 1
   ATOM 8476 HB2 . PRO A 409 ? 30.40550 12.71260 8.83355 1.000 28.48692 H ? A ? 406 HB2 1
   ATOM 8477 HB3 . PRO A 409 ? 31.87261 12.42449 8.29505 1.000 28.48692 H ? A ? 406 HB3 1
   ATOM 8478 HG2 . PRO A 409 ? 30.94406 12.26496 10.89345 1.000 30.93470 H ? A ? 406 HG2 1
   ATOM 8479 HG3 . PRO A 409 ? 31.94571 11.27958 10.15107 1.000 30.93470 H ? A ? 406 HG3 1
   ATOM 8480 HD2 . PRO A 409 ? 32.84458 13.02661 11.80955 1.000 23.94623 H ? A ? 406 HD2 1
   ATOM 8481 HD3 . PRO A 409 ? 33.71706 12.60009 10.55167 1.000 23.94623 H ? A ? 406 HD3 1
   ATOM 8482 N . ALA A 410 ? 29.90703 15.77234 8.46369 1.000 21.73055 N ? A ? 407 N 1
   ATOM 8483 CA . ALA A 410 ? 28.54010 16.27222 8.53852 1.000 22.60535 C ? A ? 407 CA 1
   ATOM 8484 C . ALA A 410 ? 27.60897 15.09998 8.26976 1.000 23.67219 C ? A ? 407 C 1
   ATOM 8485 O . ALA A 410 ? 27.69721 14.47139 7.20972 1.000 21.30193 O ? A ? 407 O 1
   ATOM 8486 CB . ALA A 410 ? 28.32204 17.39710 7.53579 1.000 22.98900 C ? A ? 407 CB 1
   ATOM 8487 H . ALA A 410 ? 30.30279 15.93542 7.71778 1.000 26.04239 H ? A ? 407 H 1
   ATOM 8488 HA . ALA A 410 ? 28.35495 16.63844 9.41744 1.000 27.09215 H ? A ? 407 HA 1
   ATOM 8489 HB1 . ALA A 410 ? 27.41298 17.72454 7.62126 1.000 27.55253 H ? A ? 407 HB1 1
   ATOM 8490 HB2 . ALA A 410 ? 28.95015 18.11241 7.72210 1.000 27.55253 H ? A ? 407 HB2 1
   ATOM 8491 HB3 . ALA A 410 ? 28.46730 17.05429 6.64009 1.000 27.55253 H ? A ? 407 HB3 1
   ATOM 8492 N . ARG A 411 ? 26.72913 14.79957 9.21857 1.000 20.65629 N ? A ? 408 N 1
   ATOM 8493 CA . ARG A 411 ? 25.91171 13.59490 9.14820 1.000 20.63023 C ? A ? 408 CA 1
   ATOM 8494 C . ARG A 411 ? 24.54532 13.86482 8.52622 1.000 22.63444 C ? A ? 408 C 1
   ATOM 8495 O . ARG A 411 ? 23.94855 14.91882 8.74505 1.000 23.26033 O ? A ? 408 O 1
   ATOM 8496 H . ARG A 411 ? 26.58649 15.28051 9.91710 1.000 24.75328 H ? A ? 408 H 1
   ATOM 8497 HA . ARG A 411 ? 26.36654 12.95332 8.58039 1.000 24.72201 H ? A ? 408 HA 1
   ATOM 8498 CB A ARG A 411 ? 25.72434 13.00376 10.54784 0.155 23.92661 C ? A ? 408 CB 1
   ATOM 8499 CG A ARG A 411 ? 27.00583 12.89948 11.36054 0.155 24.39501 C ? A ? 408 CG 1
   ATOM 8500 CD A ARG A 411 ? 26.72153 12.53375 12.81906 0.155 26.38046 C ? A ? 408 CD 1
   ATOM 8501 NE A ARG A 411 ? 25.91690 13.54186 13.50132 0.155 27.52925 N ? A ? 408 NE 1
   ATOM 8502 CZ A ARG A 411 ? 26.41559 14.54172 14.21672 0.155 27.30686 C ? A ? 408 CZ 1
   ATOM 8503 NH1 A ARG A 411 ? 27.72202 14.70416 14.36239 0.155 25.20847 N ? A ? 408 NH1 1
   ATOM 8504 NH2 A ARG A 411 ? 25.58310 15.40115 14.79989 0.155 25.99815 N ? A ? 408 NH2 1
   ATOM 8505 HB2 A ARG A 411 ? 25.10823 13.56700 11.04187 0.155 28.67767 H ? A ? 408 HB2 1
   ATOM 8506 HB3 A ARG A 411 ? 25.35872 12.10962 10.45988 0.155 28.67767 H ? A ? 408 HB3 1
   ATOM 8507 HG2 A ARG A 411 ? 27.57232 12.21065 10.97909 0.155 29.23974 H ? A ? 408 HG2 1
   ATOM 8508 HG3 A ARG A 411 ? 27.46571 13.75339 11.34516 0.155 29.23974 H ? A ? 408 HG3 1
   ATOM 8509 HD2 A ARG A 411 ? 26.23775 11.69346 12.84687 0.155 31.62228 H ? A ? 408 HD2 1
   ATOM 8510 HD3 A ARG A 411 ? 27.56274 12.44814 13.29438 0.155 31.62228 H ? A ? 408 HD3 1
   ATOM 8511 HE A ARG A 411 ? 25.06140 13.48396 13.43522 0.155 33.00083 H ? A ? 408 HE 1
   ATOM 8512 HH11 A ARG A 411 ? 28.26796 14.15459 13.98887 0.155 30.21589 H ? A ? 408 HH11 1
   ATOM 8513 HH12 A ARG A 411 ? 28.02433 15.35922 14.83048 0.155 30.21589 H ? A ? 408 HH12 1
   ATOM 8514 HH21 A ARG A 411 ? 24.73323 15.30450 14.71056 0.155 31.16351 H ? A ? 408 HH21 1
   ATOM 8515 HH22 A ARG A 411 ? 25.89510 16.05306 15.26600 0.155 31.16351 H ? A ? 408 HH22 1
   ATOM 8516 CB B ARG A 411 ? 25.72384 12.99954 10.54523 0.596 23.89675 C ? A ? 408 CB 1
   ATOM 8517 CG B ARG A 411 ? 27.02505 12.68475 11.27187 0.596 24.02587 C ? A ? 408 CG 1
   ATOM 8518 CD B ARG A 411 ? 26.76047 11.98426 12.61008 0.596 26.09391 C ? A ? 408 CD 1
   ATOM 8519 NE B ARG A 411 ? 25.91582 12.76643 13.50936 0.596 27.25404 N ? A ? 408 NE 1
   ATOM 8520 CZ B ARG A 411 ? 26.37372 13.62674 14.41176 0.596 28.64221 C ? A ? 408 CZ 1
   ATOM 8521 NH1 B ARG A 411 ? 27.67150 13.85306 14.55521 0.596 26.34238 N ? A ? 408 NH1 1
   ATOM 8522 NH2 B ARG A 411 ? 25.50679 14.27876 15.18772 0.596 28.24559 N ? A ? 408 NH2 1
   ATOM 8523 HB2 B ARG A 411 ? 25.22985 13.63353 11.08830 0.596 28.64183 H ? A ? 408 HB2 1
   ATOM 8524 HB3 B ARG A 411 ? 25.22448 12.17186 10.46468 0.596 28.64183 H ? A ? 408 HB3 1
   ATOM 8525 HG2 B ARG A 411 ? 27.56734 12.09809 10.72172 0.596 28.79678 H ? A ? 408 HG2 1
   ATOM 8526 HG3 B ARG A 411 ? 27.50328 13.51005 11.44814 0.596 28.79678 H ? A ? 408 HG3 1
   ATOM 8527 HD2 B ARG A 411 ? 26.31412 11.13988 12.44074 0.596 31.27842 H ? A ? 408 HD2 1
   ATOM 8528 HD3 B ARG A 411 ? 27.60728 11.82817 13.05670 0.596 31.27842 H ? A ? 408 HD3 1
   ATOM 8529 HE B ARG A 411 ? 25.06412 12.66282 13.45048 0.596 32.67058 H ? A ? 408 HE 1
   ATOM 8530 HH11 B ARG A 411 ? 28.23778 13.43880 14.05789 0.596 31.57658 H ? A ? 408 HH11 1
   ATOM 8531 HH12 B ARG A 411 ? 27.94745 14.41419 15.14561 0.596 31.57658 H ? A ? 408 HH12 1
   ATOM 8532 HH21 B ARG A 411 ? 24.66259 14.13983 15.10038 0.596 33.86044 H ? A ? 408 HH21 1
   ATOM 8533 HH22 B ARG A 411 ? 25.79199 14.83812 15.77541 0.596 33.86044 H ? A ? 408 HH22 1
   ATOM 8534 CB C ARG A 411 ? 25.74737 12.98556 10.54295 0.249 23.92223 C ? A ? 408 CB 1
   ATOM 8535 CG C ARG A 411 ? 27.04423 12.38541 11.08858 0.249 24.11906 C ? A ? 408 CG 1
   ATOM 8536 CD C ARG A 411 ? 26.86079 11.76774 12.47272 0.249 26.19601 C ? A ? 408 CD 1
   ATOM 8537 NE C ARG A 411 ? 26.64930 12.77697 13.50520 0.249 27.59154 N ? A ? 408 NE 1
   ATOM 8538 CZ C ARG A 411 ? 25.51449 12.93700 14.17286 0.249 26.86727 C ? A ? 408 CZ 1
   ATOM 8539 NH1 C ARG A 411 ? 24.48736 12.13108 13.98521 0.249 29.08959 N ? A ? 408 NH1 1
   ATOM 8540 NH2 C ARG A 411 ? 25.41547 13.91881 15.06653 0.249 28.30655 N ? A ? 408 NH2 1
   ATOM 8541 HB2 C ARG A 411 ? 25.45629 13.67797 11.15674 0.249 28.67241 H ? A ? 408 HB2 1
   ATOM 8542 HB3 C ARG A 411 ? 25.08438 12.27872 10.50161 0.249 28.67241 H ? A ? 408 HB3 1
   ATOM 8543 HG2 C ARG A 411 ? 27.35070 11.68949 10.48635 0.249 28.90860 H ? A ? 408 HG2 1
   ATOM 8544 HG3 C ARG A 411 ? 27.71392 13.08381 11.15670 0.249 28.90860 H ? A ? 408 HG3 1
   ATOM 8545 HD2 C ARG A 411 ? 26.08740 11.18242 12.45993 0.249 31.40094 H ? A ? 408 HD2 1
   ATOM 8546 HD3 C ARG A 411 ? 27.65578 11.26207 12.70333 0.249 31.40094 H ? A ? 408 HD3 1
   ATOM 8547 HE C ARG A 411 ? 27.30352 13.30258 13.69316 0.249 33.07558 H ? A ? 408 HE 1
   ATOM 8548 HH11 C ARG A 411 ? 24.54508 11.48534 13.42015 0.249 34.87324 H ? A ? 408 HH11 1
   ATOM 8549 HH12 C ARG A 411 ? 23.75993 12.25135 14.42791 0.249 34.87324 H ? A ? 408 HH12 1
   ATOM 8550 HH21 C ARG A 411 ? 26.08356 14.44198 15.20637 0.249 33.93359 H ? A ? 408 HH21 1
   ATOM 8551 HH22 C ARG A 411 ? 24.68342 14.02988 15.50398 0.249 33.93359 H ? A ? 408 HH22 1
   ATOM 8552 N . LEU A 412 ? 24.05450 12.88804 7.76364 1.000 17.70968 N ? A ? 409 N 1
   ATOM 8553 CA . LEU A 412 ? 22.71477 12.94532 7.20105 1.000 17.18163 C ? A ? 409 CA 1
   ATOM 8554 C . LEU A 412 ? 21.70271 12.70338 8.31108 1.000 16.63196 C ? A ? 409 C 1
   ATOM 8555 O . LEU A 412 ? 21.85018 11.75778 9.08888 1.000 18.16382 O ? A ? 409 O 1
   ATOM 8556 CB . LEU A 412 ? 22.53864 11.86552 6.15160 1.000 16.11661 C ? A ? 409 CB 1
   ATOM 8557 CG . LEU A 412 ? 21.16979 11.73911 5.50539 1.000 16.51549 C ? A ? 409 CG 1
   ATOM 8558 CD1 . LEU A 412 ? 20.94689 12.98617 4.66560 1.000 20.10224 C ? A ? 409 CD1 1
   ATOM 8559 CD2 . LEU A 412 ? 21.06730 10.44741 4.70800 1.000 16.93074 C ? A ? 409 CD2 1
   ATOM 8560 H . LEU A 412 ? 24.48565 12.17336 7.55639 1.000 21.21735 H ? A ? 409 H 1
   ATOM 8561 HA . LEU A 412 ? 22.57124 13.81288 6.79160 1.000 20.58369 H ? A ? 409 HA 1
   ATOM 8562 HB2 . LEU A 412 ? 23.17218 12.03855 5.43774 1.000 19.30566 H ? A ? 409 HB2 1
   ATOM 8563 HB3 . LEU A 412 ? 22.73336 11.01145 6.56820 1.000 19.30566 H ? A ? 409 HB3 1
   ATOM 8564 HG . LEU A 412 ? 20.46034 11.68249 6.16446 1.000 19.78431 H ? A ? 409 HG 1
   ATOM 8565 HD11 . LEU A 412 ? 20.07642 12.92977 4.24134 1.000 24.08842 H ? A ? 409 HD11 1
   ATOM 8566 HD12 . LEU A 412 ? 20.98421 13.76567 5.24169 1.000 24.08842 H ? A ? 409 HD12 1
   ATOM 8567 HD13 . LEU A 412 ? 21.64111 13.04039 3.99031 1.000 24.08842 H ? A ? 409 HD13 1
   ATOM 8568 HD21 . LEU A 412 ? 20.18897 10.39735 4.29942 1.000 20.28262 H ? A ? 409 HD21 1
   ATOM 8569 HD22 . LEU A 412 ? 21.75223 10.44510 4.02115 1.000 20.28262 H ? A ? 409 HD22 1
   ATOM 8570 HD23 . LEU A 412 ? 21.19688 9.69545 5.30688 1.000 20.28262 H ? A ? 409 HD23 1
   ATOM 8571 N . LEU A 413 ? 20.65268 13.51005 8.34709 1.000 17.02335 N ? A ? 410 N 1
   ATOM 8572 CA . LEU A 413 ? 19.58931 13.34050 9.34431 1.000 18.74689 C ? A ? 410 CA 1
   ATOM 8573 C . LEU A 413 ? 18.61830 12.29772 8.82300 1.000 15.64670 C ? A ? 410 C 1
   ATOM 8574 O . LEU A 413 ? 17.68010 12.60750 8.09751 1.000 21.43821 O ? A ? 410 O 1
   ATOM 8575 CB . LEU A 413 ? 18.89972 14.66799 9.60992 1.000 18.92155 C ? A ? 410 CB 1
   ATOM 8576 CG . LEU A 413 ? 17.79495 14.60237 10.67698 1.000 23.19116 C ? A ? 410 CG 1
   ATOM 8577 CD1 . LEU A 413 ? 18.30979 13.94427 11.92439 1.000 23.58773 C ? A ? 410 CD1 1
   ATOM 8578 CD2 . LEU A 413 ? 17.28323 16.01614 10.93451 1.000 27.07488 C ? A ? 410 CD2 1
   ATOM 8579 H . LEU A 413 ? 20.52692 14.16660 7.80605 1.000 20.39375 H ? A ? 410 H 1
   ATOM 8580 HA . LEU A 413 ? 19.96673 13.01824 10.17773 1.000 22.46199 H ? A ? 410 HA 1
   ATOM 8581 HB2 . LEU A 413 ? 19.56416 15.30670 9.91235 1.000 22.67160 H ? A ? 410 HB2 1
   ATOM 8582 HB3 . LEU A 413 ? 18.49439 14.97665 8.78449 1.000 22.67160 H ? A ? 410 HB3 1
   ATOM 8583 HG . LEU A 413 ? 17.04903 14.06170 10.37338 1.000 27.79513 H ? A ? 410 HG 1
   ATOM 8584 HD11 . LEU A 413 ? 17.67049 14.08169 12.64085 1.000 28.27101 H ? A ? 410 HD11 1
   ATOM 8585 HD12 . LEU A 413 ? 18.42104 12.99517 11.75786 1.000 28.27101 H ? A ? 410 HD12 1
   ATOM 8586 HD13 . LEU A 413 ? 19.16272 14.34069 12.16161 1.000 28.27101 H ? A ? 410 HD13 1
   ATOM 8587 HD21 . LEU A 413 ? 16.63702 15.99128 11.65748 1.000 32.45559 H ? A ? 410 HD21 1
   ATOM 8588 HD22 . LEU A 413 ? 18.03135 16.58315 11.17890 1.000 32.45559 H ? A ? 410 HD22 1
   ATOM 8589 HD23 . LEU A 413 ? 16.86352 16.35204 10.12710 1.000 32.45559 H ? A ? 410 HD23 1
   ATOM 8590 N . SER A 414 ? 18.87070 11.03747 9.17511 1.000 16.36888 N ? A ? 411 N 1
   ATOM 8591 CA . SER A 414 ? 18.08742 9.94114 8.63539 1.000 15.18641 C ? A ? 411 CA 1
   ATOM 8592 C . SER A 414 ? 18.06222 8.77247 9.60107 1.000 17.05847 C ? A ? 411 C 1
   ATOM 8593 O . SER A 414 ? 19.03617 8.49913 10.29986 1.000 18.93990 O ? A ? 411 O 1
   ATOM 8594 CB . SER A 414 ? 18.64746 9.45377 7.27670 1.000 14.50300 C ? A ? 411 CB 1
   ATOM 8595 OG . SER A 414 ? 17.94962 8.31559 6.80006 1.000 15.59965 O ? A ? 411 OG 1
   ATOM 8596 H . SER A 414 ? 19.48886 10.79817 9.72303 1.000 19.60839 H ? A ? 411 H 1
   ATOM 8597 HA . SER A 414 ? 17.17756 10.25675 8.51947 1.000 18.18943 H ? A ? 411 HA 1
   ATOM 8598 HB2 . SER A 414 ? 18.55863 10.16907 6.62758 1.000 17.36933 H ? A ? 411 HB2 1
   ATOM 8599 HB3 . SER A 414 ? 19.58266 9.22222 7.38932 1.000 17.36933 H ? A ? 411 HB3 1
   ATOM 8600 HG . SER A 414 ? 18.22127 8.11309 6.03143 1.000 18.68531 H ? A ? 411 HG 1
   ATOM 8601 N . GLN A 415 ? 16.91791 8.10461 9.64561 1.000 15.06649 N ? A ? 412 N 1
   ATOM 8602 CA . GLN A 415 ? 16.72099 6.87713 10.38759 1.000 14.10769 C ? A ? 412 CA 1
   ATOM 8603 C . GLN A 415 ? 17.05773 5.63077 9.58363 1.000 14.95670 C ? A ? 412 C 1
   ATOM 8604 O . GLN A 415 ? 17.32187 4.58239 10.18096 1.000 13.55991 O ? A ? 412 O 1
   ATOM 8605 H . GLN A 415 ? 16.20697 8.35706 9.23278 1.000 18.04552 H ? A ? 412 H 1
   ATOM 8606 HA . GLN A 415 ? 17.29980 6.81812 11.16373 1.000 16.89496 H ? A ? 412 HA 1
   ATOM 8607 CB B GLN A 415 ? 15.25908 6.83362 10.84180 0.204 17.61244 C ? A ? 412 CB 1
   ATOM 8608 CG B GLN A 415 ? 14.86319 5.68033 11.69637 0.204 19.22138 C ? A ? 412 CG 1
   ATOM 8609 CD B GLN A 415 ? 13.39268 5.76685 12.04799 0.204 16.49104 C ? A ? 412 CD 1
   ATOM 8610 OE1 B GLN A 415 ? 12.57672 6.20305 11.23255 0.204 17.05516 O ? A ? 412 OE1 1
   ATOM 8611 NE2 B GLN A 415 ? 13.04974 5.37964 13.27313 0.204 17.21136 N ? A ? 412 NE2 1
   ATOM 8612 HB2 B GLN A 415 ? 15.07751 7.63966 11.34996 0.204 21.10066 H ? A ? 412 HB2 1
   ATOM 8613 HB3 B GLN A 415 ? 14.69858 6.80693 10.05059 0.204 21.10066 H ? A ? 412 HB3 1
   ATOM 8614 HG2 B GLN A 415 ? 15.01934 4.85152 11.21721 0.204 23.03139 H ? A ? 412 HG2 1
   ATOM 8615 HG3 B GLN A 415 ? 15.37964 5.69125 12.51738 0.204 23.03139 H ? A ? 412 HG3 1
   ATOM 8616 HE21 B GLN A 415 ? 13.65144 5.09829 13.81939 0.204 20.61936 H ? A ? 412 HE21 1
   ATOM 8617 HE22 B GLN A 415 ? 12.22626 5.41059 13.51916 0.204 20.61936 H ? A ? 412 HE22 1
   ATOM 8618 CB C GLN A 415 ? 15.26013 6.89504 10.87765 0.796 17.54263 C ? A ? 412 CB 1
   ATOM 8619 CG C GLN A 415 ? 14.62384 5.62778 11.25200 0.796 20.96706 C ? A ? 412 CG 1
   ATOM 8620 CD C GLN A 415 ? 13.14687 5.86209 11.61883 0.796 14.75576 C ? A ? 412 CD 1
   ATOM 8621 OE1 C GLN A 415 ? 12.29029 6.00523 10.73256 0.796 15.68785 O ? A ? 412 OE1 1
   ATOM 8622 NE2 C GLN A 415 ? 12.85482 5.93607 12.91289 0.796 18.42996 N ? A ? 412 NE2 1
   ATOM 8623 HB2 C GLN A 415 ? 15.22270 7.46306 11.66305 0.796 21.01689 H ? A ? 412 HB2 1
   ATOM 8624 HB3 C GLN A 415 ? 14.71877 7.27438 10.16777 0.796 21.01689 H ? A ? 412 HB3 1
   ATOM 8625 HG2 C GLN A 415 ? 14.66423 5.00987 10.50537 0.796 25.12620 H ? A ? 412 HG2 1
   ATOM 8626 HG3 C GLN A 415 ? 15.07861 5.24944 12.02073 0.796 25.12620 H ? A ? 412 HG3 1
   ATOM 8627 HE21 C GLN A 415 ? 13.47808 5.85399 13.49975 0.796 22.08168 H ? A ? 412 HE21 1
   ATOM 8628 HE22 C GLN A 415 ? 12.04252 6.06604 13.16363 0.796 22.08168 H ? A ? 412 HE22 1
   ATOM 8629 N . PHE A 416 ? 17.13451 5.75890 8.24923 1.000 15.14551 N ? A ? 413 N 1
   ATOM 8630 CA . PHE A 416 ? 17.23082 4.66370 7.29816 1.000 13.89483 C ? A ? 413 CA 1
   ATOM 8631 C . PHE A 416 ? 18.60641 4.54770 6.67825 1.000 13.29090 C ? A ? 413 C 1
   ATOM 8632 O . PHE A 416 ? 19.06186 3.43469 6.44527 1.000 12.22383 O ? A ? 413 O 1
   ATOM 8633 CB . PHE A 416 ? 16.18949 4.90202 6.18936 1.000 15.49455 C ? A ? 413 CB 1
   ATOM 8634 CG . PHE A 416 ? 16.04039 3.80149 5.16171 1.000 12.75917 C ? A ? 413 CG 1
   ATOM 8635 CD1 . PHE A 416 ? 15.95522 2.47585 5.49952 1.000 12.57242 C ? A ? 413 CD1 1
   ATOM 8636 CD2 . PHE A 416 ? 15.88799 4.15147 3.82568 1.000 17.61139 C ? A ? 413 CD2 1
   ATOM 8637 CE1 . PHE A 416 ? 15.75918 1.50823 4.54324 1.000 14.44665 C ? A ? 413 CE1 1
   ATOM 8638 CE2 . PHE A 416 ? 15.70976 3.17989 2.85236 1.000 19.40809 C ? A ? 413 CE2 1
   ATOM 8639 CZ . PHE A 416 ? 15.64857 1.86733 3.19689 1.000 17.48580 C ? A ? 413 CZ 1
   ATOM 8640 H . PHE A 416 ? 17.13176 6.52310 7.85478 1.000 18.14034 H ? A ? 413 H 1
   ATOM 8641 HA . PHE A 416 ? 17.03777 3.81557 7.72748 1.000 16.63952 H ? A ? 413 HA 1
   ATOM 8642 HB2 . PHE A 416 ? 15.32294 5.01942 6.60913 1.000 18.55919 H ? A ? 413 HB2 1
   ATOM 8643 HB3 . PHE A 416 ? 16.43785 5.70792 5.71004 1.000 18.55919 H ? A ? 413 HB3 1
   ATOM 8644 HD1 . PHE A 416 ? 16.03149 2.22651 6.39222 1.000 15.05264 H ? A ? 413 HD1 1
   ATOM 8645 HD2 . PHE A 416 ? 15.90575 5.04857 3.58112 1.000 21.09940 H ? A ? 413 HD2 1
   ATOM 8646 HE1 . PHE A 416 ? 15.70010 0.61410 4.79211 1.000 17.30171 H ? A ? 413 HE1 1
   ATOM 8647 HE2 . PHE A 416 ? 15.63174 3.42812 1.95950 1.000 23.25544 H ? A ? 413 HE2 1
   ATOM 8648 HZ . PHE A 416 ? 15.53434 1.21480 2.54416 1.000 20.94870 H ? A ? 413 HZ 1
   ATOM 8649 N . ILE A 417 ? 19.26764 5.68430 6.47534 1.000 14.54154 N ? A ? 414 N 1
   ATOM 8650 CA . ILE A 417 ? 20.51911 5.79906 5.71973 1.000 14.20454 C ? A ? 414 CA 1
   ATOM 8651 C . ILE A 417 ? 21.59466 6.29631 6.67802 1.000 14.79336 C ? A ? 414 C 1
   ATOM 8652 O . ILE A 417 ? 21.44846 7.37705 7.25319 1.000 14.76840 O ? A ? 414 O 1
   ATOM 8653 CB . ILE A 417 ? 20.36584 6.77214 4.54048 1.000 15.66137 C ? A ? 414 CB 1
   ATOM 8654 CG1 . ILE A 417 ? 19.19180 6.32031 3.66450 1.000 19.15844 C ? A ? 414 CG1 1
   ATOM 8655 CG2 . ILE A 417 ? 21.68128 6.94218 3.80607 1.000 17.09712 C ? A ? 414 CG2 1
   ATOM 8656 CD1 . ILE A 417 ? 18.56150 7.41887 2.85446 1.000 19.50182 C ? A ? 414 CD1 1
   ATOM 8657 H . ILE A 417 ? 18.99952 6.44250 6.78006 1.000 17.41558 H ? A ? 414 H 1
   ATOM 8658 HA . ILE A 417 ? 20.77995 4.92762 5.38290 1.000 17.01118 H ? A ? 414 HA 1
   ATOM 8659 HB . ILE A 417 ? 20.14484 7.66159 4.85817 1.000 18.75938 H ? A ? 414 HB 1
   ATOM 8660 HG12 . ILE A 417 ? 19.51000 5.64499 3.04516 1.000 22.95586 H ? A ? 414 HG12 1
   ATOM 8661 HG13 . ILE A 417 ? 18.50398 5.94710 4.23766 1.000 22.95586 H ? A ? 414 HG13 1
   ATOM 8662 HG21 . ILE A 417 ? 21.55317 7.55732 3.06709 1.000 20.48228 H ? A ? 414 HG21 1
   ATOM 8663 HG22 . ILE A 417 ? 22.34260 7.29675 4.42075 1.000 20.48228 H ? A ? 414 HG22 1
   ATOM 8664 HG23 . ILE A 417 ? 21.97005 6.07874 3.47144 1.000 20.48228 H ? A ? 414 HG23 1
   ATOM 8665 HD11 . ILE A 417 ? 17.82414 7.05078 2.34288 1.000 23.36791 H ? A ? 414 HD11 1
   ATOM 8666 HD12 . ILE A 417 ? 18.23609 8.10737 3.45527 1.000 23.36791 H ? A ? 414 HD12 1
   ATOM 8667 HD13 . ILE A 417 ? 19.22707 7.79074 2.25477 1.000 23.36791 H ? A ? 414 HD13 1
   ATOM 8668 N . HIS A 418 ? 22.69978 5.54674 6.80848 1.000 12.50590 N ? A ? 415 N 1
   ATOM 8669 CA . HIS A 418 ? 23.78498 5.99328 7.68033 1.000 13.98912 C ? A ? 415 CA 1
   ATOM 8670 C . HIS A 418 ? 24.70591 6.91318 6.88213 1.000 13.89796 C ? A ? 415 C 1
   ATOM 8671 O . HIS A 418 ? 25.84656 6.56865 6.53368 1.000 14.99117 O ? A ? 415 O 1
   ATOM 8672 CB . HIS A 418 ? 24.55663 4.82277 8.27340 1.000 12.96987 C ? A ? 415 CB 1
   ATOM 8673 CG . HIS A 418 ? 25.32579 5.19223 9.50087 1.000 15.20217 C ? A ? 415 CG 1
   ATOM 8674 ND1 . HIS A 418 ? 26.41212 4.47580 9.95689 1.000 16.65913 N ? A ? 415 ND1 1
   ATOM 8675 CD2 . HIS A 418 ? 25.16230 6.22351 10.36497 1.000 17.33111 C ? A ? 415 CD2 1
   ATOM 8676 CE1 . HIS A 418 ? 26.88019 5.04668 11.06069 1.000 19.18664 C ? A ? 415 CE1 1
   ATOM 8677 NE2 . HIS A 418 ? 26.12880 6.10220 11.33499 1.000 17.35545 N ? A ? 415 NE2 1
   ATOM 8678 H . HIS A 418 ? 22.83629 4.79645 6.41095 1.000 14.97281 H ? A ? 415 H 1
   ATOM 8679 HA . HIS A 418 ? 23.39479 6.48404 8.42047 1.000 16.75267 H ? A ? 415 HA 1
   ATOM 8680 HB2 . HIS A 418 ? 23.93041 4.12159 8.51236 1.000 15.52958 H ? A ? 415 HB2 1
   ATOM 8681 HB3 . HIS A 418 ? 25.18659 4.49408 7.61309 1.000 15.52958 H ? A ? 415 HB3 1
   ATOM 8682 HD1 . HIS A 418 ? 26.73536 3.77082 9.58526 1.000 19.95669 H ? A ? 415 HD1 1
   ATOM 8683 HD2 . HIS A 418 ? 24.51585 6.88994 10.31154 1.000 20.76307 H ? A ? 415 HD2 1
   ATOM 8684 HE1 . HIS A 418 ? 27.61095 4.75504 11.55650 1.000 22.98970 H ? A ? 415 HE1 1
   ATOM 8685 N . GLY A 419 ? 24.20334 8.11654 6.61784 1.000 14.72564 N ? A ? 416 N 1
   ATOM 8686 CA . GLY A 419 ? 24.77646 8.96693 5.57834 1.000 11.98436 C ? A ? 416 CA 1
   ATOM 8687 C . GLY A 419 ? 25.76895 9.96768 6.14512 1.000 15.36117 C ? A ? 416 C 1
   ATOM 8688 O . GLY A 419 ? 25.59961 10.48912 7.24687 1.000 15.88839 O ? A ? 416 O 1
   ATOM 8689 H . GLY A 419 ? 23.53078 8.46349 7.02635 1.000 17.63649 H ? A ? 416 H 1
   ATOM 8690 HA2 . GLY A 419 ? 25.23557 8.41476 4.92625 1.000 14.34696 H ? A ? 416 HA2 1
   ATOM 8691 HA3 . GLY A 419 ? 24.06667 9.45639 5.13391 1.000 14.34696 H ? A ? 416 HA3 1
   ATOM 8692 N . ILE A 420 ? 26.83620 10.19236 5.38727 1.000 12.32856 N ? A ? 417 N 1
   ATOM 8693 CA . ILE A 420 ? 27.75995 11.29200 5.62731 1.000 14.03471 C ? A ? 417 CA 1
   ATOM 8694 C . ILE A 420 ? 27.64314 12.22830 4.43200 1.000 14.36606 C ? A ? 417 C 1
   ATOM 8695 O . ILE A 420 ? 27.86203 11.81295 3.28118 1.000 13.91450 O ? A ? 417 O 1
   ATOM 8696 CB . ILE A 420 ? 29.20168 10.79898 5.82005 1.000 15.66590 C ? A ? 417 CB 1
   ATOM 8697 CG1 . ILE A 420 ? 29.34699 10.03983 7.14213 1.000 14.41838 C ? A ? 417 CG1 1
   ATOM 8698 CG2 . ILE A 420 ? 30.14793 11.98945 5.74615 1.000 15.87650 C ? A ? 417 CG2 1
   ATOM 8699 CD1 . ILE A 420 ? 30.71041 9.36802 7.34676 1.000 18.18853 C ? A ? 417 CD1 1
   ATOM 8700 H . ILE A 420 ? 27.05082 9.70748 4.71020 1.000 14.76000 H ? A ? 417 H 1
   ATOM 8701 HA . ILE A 420 ? 27.50810 11.77499 6.42993 1.000 16.80738 H ? A ? 417 HA 1
   ATOM 8702 HB . ILE A 420 ? 29.42687 10.17533 5.11206 1.000 18.76481 H ? A ? 417 HB 1
   ATOM 8703 HG12 . ILE A 420 ? 29.21634 10.66455 7.87258 1.000 17.26779 H ? A ? 417 HG12 1
   ATOM 8704 HG13 . ILE A 420 ? 28.67089 9.34505 7.17486 1.000 17.26779 H ? A ? 417 HG13 1
   ATOM 8705 HG21 . ILE A 420 ? 31.02950 11.71082 6.03958 1.000 19.01753 H ? A ? 417 HG21 1
   ATOM 8706 HG22 . ILE A 420 ? 30.18853 12.30416 4.82952 1.000 19.01753 H ? A ? 417 HG22 1
   ATOM 8707 HG23 . ILE A 420 ? 29.81457 12.69414 6.32336 1.000 19.01753 H ? A ? 417 HG23 1
   ATOM 8708 HD11 . ILE A 420 ? 30.69456 8.86806 8.17783 1.000 21.79196 H ? A ? 417 HD11 1
   ATOM 8709 HD12 . ILE A 420 ? 30.88194 8.76882 6.60349 1.000 21.79196 H ? A ? 417 HD12 1
   ATOM 8710 HD13 . ILE A 420 ? 31.39696 10.05217 7.38535 1.000 21.79196 H ? A ? 417 HD13 1
   ATOM 8711 N . LYS A 421 ? 27.32102 13.49533 4.69744 1.000 15.43348 N ? A ? 418 N 1
   ATOM 8712 CA . LYS A 421 ? 27.11002 14.44775 3.61016 1.000 15.75435 C ? A ? 418 CA 1
   ATOM 8713 C . LYS A 421 ? 28.42597 15.05337 3.14138 1.000 17.30563 C ? A ? 418 C 1
   ATOM 8714 O . LYS A 421 ? 28.58939 15.33331 1.94665 1.000 18.79095 O ? A ? 418 O 1
   ATOM 8715 H . LYS A 421 ? 27.22031 13.82295 5.48619 1.000 18.48590 H ? A ? 418 H 1
   ATOM 8716 HA . LYS A 421 ? 26.70384 13.98805 2.85877 1.000 18.87096 H ? A ? 418 HA 1
   ATOM 8717 CB A LYS A 421 ? 26.14549 15.54905 4.05231 0.464 20.91628 C ? A ? 418 CB 1
   ATOM 8718 CG A LYS A 421 ? 24.74946 15.03135 4.40218 0.464 20.06644 C ? A ? 418 CG 1
   ATOM 8719 CD A LYS A 421 ? 23.82950 16.15142 4.91139 0.464 21.54450 C ? A ? 418 CD 1
   ATOM 8720 CE A LYS A 421 ? 23.38936 17.11355 3.80157 0.464 19.94223 C ? A ? 418 CE 1
   ATOM 8721 NZ A LYS A 421 ? 22.23704 17.99012 4.24274 0.464 21.83333 N ? A ? 418 NZ 1
   ATOM 8722 HB2 A LYS A 421 ? 26.50736 15.98429 4.84004 0.464 25.06527 H ? A ? 418 HB2 1
   ATOM 8723 HB3 A LYS A 421 ? 26.05246 16.19151 3.33155 0.464 25.06527 H ? A ? 418 HB3 1
   ATOM 8724 HG2 A LYS A 421 ? 24.34485 14.64423 3.61014 0.464 24.04545 H ? A ? 418 HG2 1
   ATOM 8725 HG3 A LYS A 421 ? 24.82320 14.36036 5.09877 0.464 24.04545 H ? A ? 418 HG3 1
   ATOM 8726 HD2 A LYS A 421 ? 23.03245 15.75489 5.29659 0.464 25.81914 H ? A ? 418 HD2 1
   ATOM 8727 HD3 A LYS A 421 ? 24.30178 16.66688 5.58382 0.464 25.81914 H ? A ? 418 HD3 1
   ATOM 8728 HE2 A LYS A 421 ? 24.13355 17.68774 3.56200 0.464 23.89641 H ? A ? 418 HE2 1
   ATOM 8729 HE3 A LYS A 421 ? 23.10324 16.60157 3.02897 0.464 23.89641 H ? A ? 418 HE3 1
   ATOM 8730 HZ1 A LYS A 421 ? 21.99215 18.52850 3.57770 0.464 26.16573 H ? A ? 418 HZ1 1
   ATOM 8731 HZ2 A LYS A 421 ? 21.54240 17.48507 4.47620 0.464 26.16573 H ? A ? 418 HZ2 1
   ATOM 8732 HZ3 A LYS A 421 ? 22.48131 18.48567 4.94049 0.464 26.16573 H ? A ? 418 HZ3 1
   ATOM 8733 CB B LYS A 421 ? 26.14801 15.55067 4.05589 0.536 20.92347 C ? A ? 418 CB 1
   ATOM 8734 CG B LYS A 421 ? 24.79067 15.01538 4.52017 0.536 20.09263 C ? A ? 418 CG 1
   ATOM 8735 CD B LYS A 421 ? 23.76348 16.13646 4.74373 0.536 21.49587 C ? A ? 418 CD 1
   ATOM 8736 CE B LYS A 421 ? 24.03026 16.94258 6.01103 0.536 22.58352 C ? A ? 418 CE 1
   ATOM 8737 NZ B LYS A 421 ? 22.90220 17.86531 6.38068 0.536 23.01531 N ? A ? 418 NZ 1
   ATOM 8738 HB2 B LYS A 421 ? 26.54679 16.03510 4.79562 0.536 25.07389 H ? A ? 418 HB2 1
   ATOM 8739 HB3 B LYS A 421 ? 25.99280 16.15198 3.31075 0.536 25.07389 H ? A ? 418 HB3 1
   ATOM 8740 HG2 B LYS A 421 ? 24.43825 14.41460 3.84507 0.536 24.07689 H ? A ? 418 HG2 1
   ATOM 8741 HG3 B LYS A 421 ? 24.90595 14.54132 5.35854 0.536 24.07689 H ? A ? 418 HG3 1
   ATOM 8742 HD2 B LYS A 421 ? 23.79244 16.74633 3.98999 0.536 25.76077 H ? A ? 418 HD2 1
   ATOM 8743 HD3 B LYS A 421 ? 22.87948 15.74441 4.81949 0.536 25.76077 H ? A ? 418 HD3 1
   ATOM 8744 HE2 B LYS A 421 ? 24.16659 16.32934 6.75012 0.536 27.06595 H ? A ? 418 HE2 1
   ATOM 8745 HE3 B LYS A 421 ? 24.82453 17.48319 5.87767 0.536 27.06595 H ? A ? 418 HE3 1
   ATOM 8746 HZ1 B LYS A 421 ? 23.08969 18.28527 7.14264 0.536 27.58411 H ? A ? 418 HZ1 1
   ATOM 8747 HZ2 B LYS A 421 ? 22.78144 18.47056 5.73944 0.536 27.58411 H ? A ? 418 HZ2 1
   ATOM 8748 HZ3 B LYS A 421 ? 22.15032 17.40055 6.48448 0.536 27.58411 H ? A ? 418 HZ3 1
   ATOM 8749 N A THR A 422 ? 29.36016 15.27991 4.06015 0.560 16.25712 N ? A ? 419 N 1
   ATOM 8750 CA A THR A 422 ? 30.67645 15.79506 3.71595 0.560 16.50553 C ? A ? 419 CA 1
   ATOM 8751 C A THR A 422 ? 31.72250 15.13997 4.60039 0.560 16.60248 C ? A ? 419 C 1
   ATOM 8752 O A THR A 422 ? 31.47184 14.86564 5.77826 0.560 16.83218 O ? A ? 419 O 1
   ATOM 8753 CB A THR A 422 ? 30.76523 17.31700 3.90093 0.560 18.44137 C ? A ? 419 CB 1
   ATOM 8754 OG1 A THR A 422 ? 30.39754 17.65199 5.25383 0.560 17.88652 O ? A ? 419 OG1 1
   ATOM 8755 CG2 A THR A 422 ? 29.87459 18.02175 2.91268 0.560 19.94681 C ? A ? 419 CG2 1
   ATOM 8756 H A THR A 422 ? 29.25159 15.14020 4.90175 0.560 19.47428 H ? A ? 419 H 1
   ATOM 8757 HA A THR A 422 ? 30.85966 15.58086 2.78781 0.560 19.77237 H ? A ? 419 HA 1
   ATOM 8758 HB A THR A 422 ? 31.67139 17.62329 3.73983 0.560 22.09538 H ? A ? 419 HB 1
   ATOM 8759 HG1 A THR A 422 ? 30.91547 17.27167 5.79486 0.560 21.42955 H ? A ? 419 HG1 1
   ATOM 8760 HG21 A THR A 422 ? 29.97032 18.98248 3.00612 0.560 23.90191 H ? A ? 419 HG21 1
   ATOM 8761 HG22 A THR A 422 ? 30.11636 17.76778 2.00827 0.560 23.90191 H ? A ? 419 HG22 1
   ATOM 8762 HG23 A THR A 422 ? 28.94828 17.78088 3.07032 0.560 23.90191 H ? A ? 419 HG23 1
   ATOM 8763 N B THR A 422 ? 29.37495 15.24226 4.05922 0.440 16.29251 N ? A ? 419 N 1
   ATOM 8764 CA B THR A 422 ? 30.66834 15.83668 3.75259 0.440 16.54675 C ? A ? 419 CA 1
   ATOM 8765 C B THR A 422 ? 31.73475 15.18066 4.61574 0.440 16.60437 C ? A ? 419 C 1
   ATOM 8766 O B THR A 422 ? 31.50850 14.94338 5.80561 0.440 16.86442 O ? A ? 419 O 1
   ATOM 8767 CB B THR A 422 ? 30.67009 17.34421 4.03554 0.440 18.44035 C ? A ? 419 CB 1
   ATOM 8768 OG1 B THR A 422 ? 29.45739 17.93667 3.56506 0.440 19.60644 O ? A ? 419 OG1 1
   ATOM 8769 CG2 B THR A 422 ? 31.85582 18.02444 3.36852 0.440 18.80980 C ? A ? 419 CG2 1
   ATOM 8770 H B THR A 422 ? 29.28817 15.02762 4.88748 0.440 19.51674 H ? A ? 419 H 1
   ATOM 8771 HA B THR A 422 ? 30.87299 15.68287 2.81699 0.440 19.82183 H ? A ? 419 HA 1
   ATOM 8772 HB B THR A 422 ? 30.74143 17.48089 4.99321 0.440 22.09415 H ? A ? 419 HB 1
   ATOM 8773 HG1 B THR A 422 ? 29.51222 18.77391 3.60525 0.440 23.49346 H ? A ? 419 HG1 1
   ATOM 8774 HG21 B THR A 422 ? 31.83456 18.97776 3.54639 0.440 22.53749 H ? A ? 419 HG21 1
   ATOM 8775 HG22 B THR A 422 ? 32.68532 17.65833 3.71318 0.440 22.53749 H ? A ? 419 HG22 1
   ATOM 8776 HG23 B THR A 422 ? 31.82346 17.88234 2.40953 0.440 22.53749 H ? A ? 419 HG23 1
   ATOM 8777 N . LEU A 423 ? 32.89784 14.89914 4.01783 1.000 15.00540 N ? A ? 420 N 1
   ATOM 8778 CA . LEU A 423 ? 34.06006 14.42954 4.76848 1.000 16.31810 C ? A ? 420 CA 1
   ATOM 8779 C . LEU A 423 ? 35.30056 15.04006 4.12586 1.000 17.26270 C ? A ? 420 C 1
   ATOM 8780 O . LEU A 423 ? 35.89318 14.45811 3.20901 1.000 15.57699 O ? A ? 420 O 1
   ATOM 8781 CB . LEU A 423 ? 34.17668 12.90780 4.79235 1.000 15.02225 C ? A ? 420 CB 1
   ATOM 8782 CG . LEU A 423 ? 35.25613 12.43687 5.77900 1.000 14.27372 C ? A ? 420 CG 1
   ATOM 8783 CD1 . LEU A 423 ? 34.77491 12.58025 7.22810 1.000 17.46527 C ? A ? 420 CD1 1
   ATOM 8784 CD2 . LEU A 423 ? 35.73123 11.00785 5.48701 1.000 18.98667 C ? A ? 420 CD2 1
   ATOM 8785 HA . LEU A 423 ? 33.97860 14.73082 5.68690 1.000 19.54745 H ? A ? 420 HA 1
   ATOM 8786 HB2 . LEU A 423 ? 33.32708 12.52675 5.06416 1.000 17.99243 H ? A ? 420 HB2 1
   ATOM 8787 HB3 . LEU A 423 ? 34.41372 12.59187 3.90640 1.000 17.99243 H ? A ? 420 HB3 1
   ATOM 8788 HG . LEU A 423 ? 36.03026 13.00997 5.66426 1.000 17.09419 H ? A ? 420 HG 1
   ATOM 8789 HD11 . LEU A 423 ? 35.45480 12.22713 7.82304 1.000 20.92406 H ? A ? 420 HD11 1
   ATOM 8790 HD12 . LEU A 423 ? 34.62346 13.51912 7.41912 1.000 20.92406 H ? A ? 420 HD12 1
   ATOM 8791 HD13 . LEU A 423 ? 33.94920 12.08309 7.33731 1.000 20.92406 H ? A ? 420 HD13 1
   ATOM 8792 HD21 . LEU A 423 ? 36.41280 10.76355 6.13252 1.000 22.74973 H ? A ? 420 HD21 1
   ATOM 8793 HD22 . LEU A 423 ? 34.97611 10.40320 5.55844 1.000 22.74973 H ? A ? 420 HD22 1
   ATOM 8794 HD23 . LEU A 423 ? 36.09820 10.97420 4.58974 1.000 22.74973 H ? A ? 420 HD23 1
   ATOM 8795 H A LEU A 423 ? 33.04837 15.00191 3.17737 0.560 17.97221 H ? A ? 420 H 1
   ATOM 8796 H B LEU A 423 ? 33.03601 14.97388 3.17230 0.440 17.97221 H ? A ? 420 H 1
   ATOM 8797 N . PRO A 424 ? 35.72575 16.21194 4.59258 1.000 15.49121 N ? A ? 421 N 1
   ATOM 8798 CA . PRO A 424 ? 36.99638 16.78945 4.12398 1.000 16.98057 C ? A ? 421 CA 1
   ATOM 8799 C . PRO A 424 ? 38.16494 15.86935 4.41300 1.000 18.38996 C ? A ? 421 C 1
   ATOM 8800 O . PRO A 424 ? 38.25950 15.25722 5.48351 1.000 16.79809 O ? A ? 421 O 1
   ATOM 8801 CB . PRO A 424 ? 37.10457 18.10559 4.91284 1.000 20.38694 C ? A ? 421 CB 1
   ATOM 8802 CG . PRO A 424 ? 35.66431 18.39177 5.36160 1.000 22.54267 C ? A ? 421 CG 1
   ATOM 8803 CD . PRO A 424 ? 35.07891 17.04084 5.61823 1.000 20.26873 C ? A ? 421 CD 1
   ATOM 8804 HA . PRO A 424 ? 36.95630 16.97767 3.17326 1.000 20.34241 H ? A ? 421 HA 1
   ATOM 8805 HB2 . PRO A 424 ? 37.69288 17.99035 5.67541 1.000 24.43006 H ? A ? 421 HB2 1
   ATOM 8806 HB3 . PRO A 424 ? 37.43978 18.81216 4.33900 1.000 24.43006 H ? A ? 421 HB3 1
   ATOM 8807 HG2 . PRO A 424 ? 35.66775 18.92947 6.16892 1.000 27.01693 H ? A ? 421 HG2 1
   ATOM 8808 HG3 . PRO A 424 ? 35.18174 18.85302 4.65784 1.000 27.01693 H ? A ? 421 HG3 1
   ATOM 8809 HD2 . PRO A 424 ? 35.30155 16.72868 6.50923 1.000 24.28820 H ? A ? 421 HD2 1
   ATOM 8810 HD3 . PRO A 424 ? 34.11605 17.05090 5.50117 1.000 24.28820 H ? A ? 421 HD3 1
   ATOM 8811 N . VAL A 425 ? 39.08442 15.79156 3.44657 1.000 14.95009 N ? A ? 422 N 1
   ATOM 8812 CA . VAL A 425 ? 40.27133 14.97082 3.57715 1.000 16.10491 C ? A ? 422 CA 1
   ATOM 8813 C . VAL A 425 ? 41.46367 15.76646 3.06152 1.000 17.50621 C ? A ? 422 C 1
   ATOM 8814 O . VAL A 425 ? 41.31841 16.79512 2.40148 1.000 16.39470 O ? A ? 422 O 1
   ATOM 8815 CB . VAL A 425 ? 40.18156 13.62704 2.83240 1.000 16.29404 C ? A ? 422 CB 1
   ATOM 8816 CG1 . VAL A 425 ? 39.04312 12.78083 3.40740 1.000 15.81647 C ? A ? 422 CG1 1
   ATOM 8817 CG2 . VAL A 425 ? 39.99421 13.82940 1.33311 1.000 16.49411 C ? A ? 422 CG2 1
   ATOM 8818 H . VAL A 425 ? 39.03416 16.21408 2.69920 1.000 17.90584 H ? A ? 422 H 1
   ATOM 8819 HA . VAL A 425 ? 40.40017 14.77107 4.51758 1.000 19.29162 H ? A ? 422 HA 1
   ATOM 8820 HB . VAL A 425 ? 41.01794 13.15188 2.95724 1.000 19.51858 H ? A ? 422 HB 1
   ATOM 8821 HG11 . VAL A 425 ? 38.92250 11.99463 2.85220 1.000 18.94550 H ? A ? 422 HG11 1
   ATOM 8822 HG12 . VAL A 425 ? 39.27271 12.51516 4.31162 1.000 18.94550 H ? A ? 422 HG12 1
   ATOM 8823 HG13 . VAL A 425 ? 38.22949 13.30890 3.41429 1.000 18.94550 H ? A ? 422 HG13 1
   ATOM 8824 HG21 . VAL A 425 ? 39.79443 12.97407 0.92153 1.000 19.75866 H ? A ? 422 HG21 1
   ATOM 8825 HG22 . VAL A 425 ? 39.26005 14.44630 1.18702 1.000 19.75866 H ? A ? 422 HG22 1
   ATOM 8826 HG23 . VAL A 425 ? 40.81171 14.19360 0.95901 1.000 19.75866 H ? A ? 422 HG23 1
   ATOM 8827 N . THR A 426 ? 42.65403 15.28972 3.40625 1.000 14.85942 N ? A ? 423 N 1
   ATOM 8828 CA . THR A 426 ? 43.89647 15.87398 2.91225 1.000 16.07521 C ? A ? 423 CA 1
   ATOM 8829 C . THR A 426 ? 44.87275 14.73076 2.69901 1.000 15.82999 C ? A ? 423 C 1
   ATOM 8830 O . THR A 426 ? 44.69884 13.63107 3.23029 1.000 17.21908 O ? A ? 423 O 1
   ATOM 8831 CB . THR A 426 ? 44.46532 16.94451 3.85350 1.000 18.90831 C ? A ? 423 CB 1
   ATOM 8832 OG1 . THR A 426 ? 45.45458 17.70935 3.12809 1.000 19.02746 O ? A ? 423 OG1 1
   ATOM 8833 CG2 . THR A 426 ? 45.05199 16.30906 5.08553 1.000 21.77774 C ? A ? 423 CG2 1
   ATOM 8834 H . THR A 426 ? 42.77080 14.61939 3.93220 1.000 17.79704 H ? A ? 423 H 1
   ATOM 8835 HA . THR A 426 ? 43.74937 16.32407 2.06568 1.000 19.25599 H ? A ? 423 HA 1
   ATOM 8836 HB . THR A 426 ? 43.76786 17.54481 4.16024 1.000 22.65571 H ? A ? 423 HB 1
   ATOM 8837 HG1 . THR A 426 ? 46.08038 17.20717 2.87950 1.000 22.79868 H ? A ? 423 HG1 1
   ATOM 8838 HG21 . THR A 426 ? 45.13607 16.96916 5.79129 1.000 26.09902 H ? A ? 423 HG21 1
   ATOM 8839 HG22 . THR A 426 ? 44.47799 15.59032 5.39349 1.000 26.09902 H ? A ? 423 HG22 1
   ATOM 8840 HG23 . THR A 426 ? 45.92981 15.94755 4.88641 1.000 26.09902 H ? A ? 423 HG23 1
   ATOM 8841 N . TRP A 427 ? 45.92037 15.00209 1.91235 1.000 15.91669 N ? A ? 424 N 1
   ATOM 8842 CA . TRP A 427 ? 46.90959 13.98845 1.56969 1.000 18.21556 C ? A ? 424 CA 1
   ATOM 8843 C . TRP A 427 ? 48.20192 14.69694 1.19384 1.000 23.04907 C ? A ? 424 C 1
   ATOM 8844 O . TRP A 427 ? 48.23142 15.91372 1.01349 1.000 19.95445 O ? A ? 424 O 1
   ATOM 8845 CB . TRP A 427 ? 46.47125 13.10509 0.40347 1.000 19.19418 C ? A ? 424 CB 1
   ATOM 8846 CG . TRP A 427 ? 46.27341 13.86931 -0.81068 1.000 18.21943 C ? A ? 424 CG 1
   ATOM 8847 CD1 . TRP A 427 ? 47.19283 14.09780 -1.79460 1.000 21.79377 C ? A ? 424 CD1 1
   ATOM 8848 CD2 . TRP A 427 ? 45.07279 14.51952 -1.23034 1.000 16.37905 C ? A ? 424 CD2 1
   ATOM 8849 NE1 . TRP A 427 ? 46.64745 14.86538 -2.78396 1.000 19.17669 N ? A ? 424 NE1 1
   ATOM 8850 CE2 . TRP A 427 ? 45.34051 15.13140 -2.47189 1.000 18.22883 C ? A ? 424 CE2 1
   ATOM 8851 CE3 . TRP A 427 ? 43.80295 14.65876 -0.67173 1.000 19.40300 C ? A ? 424 CE3 1
   ATOM 8852 CZ2 . TRP A 427 ? 44.39238 15.87287 -3.16120 1.000 19.76189 C ? A ? 424 CZ2 1
   ATOM 8853 CZ3 . TRP A 427 ? 42.84901 15.37597 -1.37704 1.000 16.77074 C ? A ? 424 CZ3 1
   ATOM 8854 CH2 . TRP A 427 ? 43.14444 15.97685 -2.59728 1.000 18.36551 C ? A ? 424 CH2 1
   ATOM 8855 H . TRP A 427 ? 46.07700 15.77291 1.56464 1.000 19.06576 H ? A ? 424 H 1
   ATOM 8856 HA . TRP A 427 ? 47.04306 13.42810 2.35013 1.000 21.82440 H ? A ? 424 HA 1
   ATOM 8857 HB2 . TRP A 427 ? 47.15484 12.43803 0.23429 1.000 22.99875 H ? A ? 424 HB2 1
   ATOM 8858 HB3 . TRP A 427 ? 45.63337 12.67161 0.62923 1.000 22.99875 H ? A ? 424 HB3 1
   ATOM 8859 HD1 . TRP A 427 ? 48.06559 13.77658 -1.79133 1.000 26.11826 H ? A ? 424 HD1 1
   ATOM 8860 HE1 . TRP A 427 ? 47.05815 15.13762 -3.48881 1.000 22.97776 H ? A ? 424 HE1 1
   ATOM 8861 HE3 . TRP A 427 ? 43.60095 14.28003 0.15330 1.000 23.24933 H ? A ? 424 HE3 1
   ATOM 8862 HZ2 . TRP A 427 ? 44.59336 16.28257 -3.97155 1.000 23.68000 H ? A ? 424 HZ2 1
   ATOM 8863 HZ3 . TRP A 427 ? 41.99144 15.45754 -1.02661 1.000 20.09062 H ? A ? 424 HZ3 1
   ATOM 8864 HH2 . TRP A 427 ? 42.48331 16.45856 -3.03974 1.000 22.00434 H ? A ? 424 HH2 1
   ATOM 8865 N . SER A 428 ? 49.26002 13.90437 1.05109 1.000 23.56656 N ? A ? 425 N 1
   ATOM 8866 CA . SER A 428 ? 50.53038 14.39546 0.50417 1.000 28.84785 C ? A ? 425 CA 1
   ATOM 8867 C . SER A 428 ? 50.58535 14.11485 -0.98037 1.000 26.44738 C ? A ? 425 C 1
   ATOM 8868 O . SER A 428 ? 50.31827 12.98757 -1.40809 1.000 27.28776 O ? A ? 425 O 1
   ATOM 8869 CB . SER A 428 ? 51.70338 13.74012 1.20701 1.000 32.03985 C ? A ? 425 CB 1
   ATOM 8870 OG . SER A 428 ? 51.64356 13.99752 2.58430 1.000 29.00326 O ? A ? 425 OG 1
   ATOM 8871 H . SER A 428 ? 49.27210 13.07122 1.26398 1.000 28.24560 H ? A ? 425 H 1
   ATOM 8872 HA . SER A 428 ? 50.60454 15.35199 0.64721 1.000 34.58315 H ? A ? 425 HA 1
   ATOM 8873 HB2 . SER A 428 ? 51.66854 12.78199 1.05982 1.000 38.41355 H ? A ? 425 HB2 1
   ATOM 8874 HB3 . SER A 428 ? 52.53047 14.10063 0.85082 1.000 38.41355 H ? A ? 425 HB3 1
   ATOM 8875 HG . SER A 428 ? 52.28910 13.62740 2.97404 1.000 34.76964 H ? A ? 425 HG 1
   HETATM 8876 NB . HEM A 450 ? 23.50040 -2.89516 -0.72386 1.000 9.66842 N ? B ? . NB 1
   HETATM 8877 ND . HEM A 450 ? 20.60304 -4.46313 -3.04472 1.000 11.83459 N ? B ? . ND 1
   HETATM 8878 C1A . HEM A 450 ? 19.75034 -4.87509 -0.22046 1.000 11.74659 C ? B ? . C1A 1
   HETATM 8879 C1B . HEM A 450 ? 23.50867 -2.88171 0.64544 1.000 10.11876 C ? B ? . C1B 1
   HETATM 8880 C1C . HEM A 450 ? 24.38481 -2.54628 -3.53091 1.000 10.36877 C ? B ? . C1C 1
   HETATM 8881 C1D . HEM A 450 ? 20.56109 -4.42748 -4.43466 1.000 11.32325 C ? B ? . C1D 1
   HETATM 8882 C2A . HEM A 450 ? 19.36195 -5.00759 1.16923 1.000 8.58747 C ? B ? . C2A 1
   HETATM 8883 C2B . HEM A 450 ? 24.72526 -2.28008 1.11235 1.000 9.58592 C ? B ? . C2B 1
   HETATM 8884 C2C . HEM A 450 ? 24.81293 -2.44180 -4.90123 1.000 10.88351 C ? B ? . C2C 1
   HETATM 8885 C2D . HEM A 450 ? 19.31735 -5.00565 -4.86051 1.000 9.40240 C ? B ? . C2D 1
   HETATM 8886 C3A . HEM A 450 ? 20.31769 -4.47836 1.93268 1.000 9.50017 C ? B ? . C3A 1
   HETATM 8887 C3B . HEM A 450 ? 25.47397 -1.95830 0.00354 1.000 8.98362 C ? B ? . C3B 1
   HETATM 8888 C3C . HEM A 450 ? 23.84906 -2.94771 -5.69207 1.000 10.79810 C ? B ? . C3C 1
   HETATM 8889 C3D . HEM A 450 ? 18.59865 -5.37571 -3.78091 1.000 8.96491 C ? B ? . C3D 1
   HETATM 8890 C4A . HEM A 450 ? 21.35727 -3.97946 1.07284 1.000 10.03957 C ? B ? . C4A 1
   HETATM 8891 C4B . HEM A 450 ? 24.71368 -2.33802 -1.13887 1.000 9.51756 C ? B ? . C4B 1
   HETATM 8892 C4C . HEM A 450 ? 22.73853 -3.35152 -4.84996 1.000 11.06992 C ? B ? . C4C 1
   HETATM 8893 C4D . HEM A 450 ? 19.41511 -5.07430 -2.64827 1.000 9.59972 C ? B ? . C4D 1
   HETATM 8894 CAA . HEM A 450 ? 18.06824 -5.65444 1.72257 1.000 10.30929 C ? B ? . CAA 1
   HETATM 8895 CAB . HEM A 450 ? 26.83157 -1.26287 -0.10671 1.000 11.25682 C ? B ? . CAB 1
   HETATM 8896 CAC . HEM A 450 ? 23.77046 -3.05893 -7.20970 1.000 15.32870 C ? B ? . CAC 1
   HETATM 8897 CAD . HEM A 450 ? 17.21312 -6.05619 -3.66358 1.000 11.74680 C ? B ? . CAD 1
   HETATM 8898 CBA . HEM A 450 ? 18.39194 -7.06943 2.17904 1.000 10.72137 C ? B ? . CBA 1
   HETATM 8899 CBB . HEM A 450 ? 27.79129 -1.33324 0.82073 1.000 11.41937 C ? B ? . CBB 1
   HETATM 8900 CBC . HEM A 450 ? 24.41632 -2.19391 -7.99889 1.000 20.06213 C ? B ? . CBC 1
   HETATM 8901 CBD . HEM A 450 ? 17.38257 -7.56052 -3.64689 1.000 13.15634 C ? B ? . CBD 1
   HETATM 8902 CGA . HEM A 450 ? 17.22725 -7.76931 2.87451 1.000 12.77573 C ? B ? . CGA 1
   HETATM 8903 CGD . HEM A 450 ? 16.05709 -8.27486 -3.44368 1.000 12.07956 C ? B ? . CGD 1
   HETATM 8904 CHA . HEM A 450 ? 19.03918 -5.27172 -1.32470 1.000 10.64501 C ? B ? . CHA 1
   HETATM 8905 CHB . HEM A 450 ? 22.52160 -3.36267 1.47506 1.000 11.93938 C ? B ? . CHB 1
   HETATM 8906 CHC . HEM A 450 ? 25.06786 -2.15710 -2.43459 1.000 9.07197 C ? B ? . CHC 1
   HETATM 8907 CHD . HEM A 450 ? 21.56183 -3.92498 -5.26981 1.000 13.08000 C ? B ? . CHD 1
   HETATM 8908 CMA . HEM A 450 ? 20.32272 -4.39848 3.47151 1.000 10.13141 C ? B ? . CMA 1
   HETATM 8909 CMB . HEM A 450 ? 25.14842 -2.07162 2.58355 1.000 11.50310 C ? B ? . CMB 1
   HETATM 8910 CMC . HEM A 450 ? 26.18940 -1.87243 -5.36876 1.000 11.34331 C ? B ? . CMC 1
   HETATM 8911 CMD . HEM A 450 ? 18.85630 -5.14155 -6.33783 1.000 10.79646 C ? B ? . CMD 1
   HETATM 8912 NA . HEM A 450 ? 20.99435 -4.20003 -0.23766 1.000 8.25885 N ? B ? . NA 1
   HETATM 8913 NC . HEM A 450 ? 23.13111 -3.16212 -3.54270 1.000 8.70019 N ? B ? . NC 1
   HETATM 8914 O1A . HEM A 450 ? 16.13122 -7.19707 2.86544 1.000 11.73572 O ? B ? . O1A 1
   HETATM 8915 O1D . HEM A 450 ? 15.06664 -7.60996 -3.03192 1.000 11.32298 O ? B ? . O1D 1
   HETATM 8916 O2A . HEM A 450 ? 17.40398 -8.92556 3.32521 1.000 11.41896 O ? B ? . O2A 1
   HETATM 8917 O2D . HEM A 450 ? 16.01005 -9.51100 -3.64696 1.000 12.37216 O ? B ? . O2D 1
   HETATM 8918 FE . HEM A 450 ? 22.13837 -3.84420 -1.87671 1.000 10.99020 Fe ? B ? . FE 1
   HETATM 8919 HAB . HEM A 450 ? 27.00583 -0.74156 -0.89377 1.000 13.47391 H ? B ? . HAB 1
   HETATM 8920 HAC . HEM A 450 ? 23.24905 -3.76109 -7.60556 1.000 18.36017 H ? B ? . HAC 1
   HETATM 8921 HHA . HEM A 450 ? 18.19057 -5.73553 -1.16615 1.000 12.73975 H ? B ? . HHA 1
   HETATM 8922 HHB . HEM A 450 ? 22.65948 -3.25680 2.43951 1.000 14.29299 H ? B ? . HHB 1
   HETATM 8923 HHC . HEM A 450 ? 25.91540 -1.69122 -2.59283 1.000 10.85210 H ? B ? . HHC 1
   HETATM 8924 HHD . HEM A 450 ? 21.41245 -3.98646 -6.23640 1.000 15.66173 H ? B ? . HHD 1
   HETATM 8925 HAA1 . HEM A 450 ? 17.39296 -5.68181 1.02676 1.000 12.33688 H ? B ? . HAA1 1
   HETATM 8926 HAA2 . HEM A 450 ? 17.73878 -5.13604 2.47331 1.000 12.33688 H ? B ? . HAA2 1
   HETATM 8927 HAD1 . HEM A 450 ? 16.66413 -5.80216 -4.42186 1.000 14.06190 H ? B ? . HAD1 1
   HETATM 8928 HAD2 . HEM A 450 ? 16.78271 -5.77127 -2.84232 1.000 14.06190 H ? B ? . HAD2 1
   HETATM 8929 HBA1 . HEM A 450 ? 19.13830 -7.02879 2.79727 1.000 12.83138 H ? B ? . HBA1 1
   HETATM 8930 HBA2 . HEM A 450 ? 18.64352 -7.59220 1.40166 1.000 12.83138 H ? B ? . HBA2 1
   HETATM 8931 HBB1 . HEM A 450 ? 28.63077 -0.86621 0.68636 1.000 13.66898 H ? B ? . HBB1 1
   HETATM 8932 HBB2 . HEM A 450 ? 27.64836 -1.85134 1.62822 1.000 13.66898 H ? B ? . HBB2 1
   HETATM 8933 HBC1 . HEM A 450 ? 24.35581 -2.27880 -8.96327 1.000 24.04029 H ? B ? . HBC1 1
   HETATM 8934 HBC2 . HEM A 450 ? 24.94533 -1.48156 -7.60696 1.000 24.04029 H ? B ? . HBC2 1
   HETATM 8935 HBD1 . HEM A 450 ? 17.98281 -7.80084 -2.92380 1.000 15.75334 H ? B ? . HBD1 1
   HETATM 8936 HBD2 . HEM A 450 ? 17.76493 -7.84279 -4.49247 1.000 15.75334 H ? B ? . HBD2 1
   HETATM 8937 HMA1 . HEM A 450 ? 19.56024 -3.86210 3.77373 1.000 12.12343 H ? B ? . HMA1 1
   HETATM 8938 HMA2 . HEM A 450 ? 21.15587 -3.98095 3.77469 1.000 12.12343 H ? B ? . HMA2 1
   HETATM 8939 HMA3 . HEM A 450 ? 20.25523 -5.30152 3.84618 1.000 12.12343 H ? B ? . HMA3 1
   HETATM 8940 HMB1 . HEM A 450 ? 24.38046 -1.78910 3.10443 1.000 13.76945 H ? B ? . HMB1 1
   HETATM 8941 HMB2 . HEM A 450 ? 25.83755 -1.39049 2.62885 1.000 13.76945 H ? B ? . HMB2 1
   HETATM 8942 HMB3 . HEM A 450 ? 25.49330 -2.90422 2.94235 1.000 13.76945 H ? B ? . HMB3 1
   HETATM 8943 HMC1 . HEM A 450 ? 26.34945 -2.12845 -6.29058 1.000 13.57771 H ? B ? . HMC1 1
   HETATM 8944 HMC2 . HEM A 450 ? 26.89512 -2.22962 -4.80728 1.000 13.57771 H ? B ? . HMC2 1
   HETATM 8945 HMC3 . HEM A 450 ? 26.18004 -0.90496 -5.29934 1.000 13.57771 H ? B ? . HMC3 1
   HETATM 8946 HMD1 . HEM A 450 ? 18.01644 -5.64531 -6.37339 1.000 12.92149 H ? B ? . HMD1 1
   HETATM 8947 HMD2 . HEM A 450 ? 19.54277 -5.61511 -6.85251 1.000 12.92149 H ? B ? . HMD2 1
   HETATM 8948 HMD3 . HEM A 450 ? 18.71844 -4.25009 -6.72083 1.000 12.92149 H ? B ? . HMD3 1
   HETATM 8951 O . HOH A 2003 ? 40.22681 18.88587 3.66554 0.584 18.94183 O ? C ? . O 1
   HETATM 8952 O . HOH A 2004 ? 46.09593 10.41608 11.64533 0.608 23.78540 O ? C ? . O 1
   HETATM 8953 O . HOH A 2005 ? 38.68722 6.62090 24.84281 0.576 23.53136 O ? C ? . O 1
   HETATM 8954 O . HOH A 2006 ? 43.43896 11.04256 12.13018 0.694 15.54918 O ? C ? . O 1
   HETATM 8955 O . HOH A 2007 ? 45.12853 13.21720 14.97178 0.601 19.86611 O ? C ? . O 1
   HETATM 8956 O . HOH A 2008 ? 27.56815 -1.18044 26.33266 0.767 26.61707 O ? C ? . O 1
   HETATM 8957 O . HOH A 2009 ? 38.88540 11.32147 19.79011 0.500 22.98823 O ? C ? . O 1
   HETATM 8958 O . HOH A 2010 ? 44.25401 12.53361 18.09907 0.711 26.46906 O ? C ? . O 1
   HETATM 8959 O . HOH A 2011 ? 43.18437 7.91580 20.28486 0.588 22.23060 O ? C ? . O 1
   HETATM 8961 O . HOH A 2013 ? 43.72837 4.80284 17.07985 0.717 17.37495 O ? C ? . O 1
   HETATM 8962 O . HOH A 2014 ? 35.30020 5.43467 20.73202 0.569 21.57316 O ? C ? . O 1
   HETATM 8963 O . HOH A 2015 ? 36.72882 11.50520 17.96909 0.732 25.64409 O ? C ? . O 1
   HETATM 8964 O . HOH A 2016 ? 19.76974 10.89523 32.69098 0.598 21.57731 O ? C ? . O 1
   HETATM 8965 O . HOH A 2017 ? 38.49013 6.91377 22.20312 0.531 18.25048 O ? C ? . O 1
   HETATM 8966 O . HOH A 2018 ? 43.44910 2.49912 19.16152 0.713 17.77063 O ? C ? . O 1
   HETATM 8968 O . HOH A 2020 ? 43.72763 -0.23123 15.94610 0.752 12.41964 O ? C ? . O 1
   HETATM 8970 O . HOH A 2022 ? 32.62915 2.59926 18.32310 0.493 13.36168 O ? C ? . O 1
   HETATM 8971 O . HOH A 2023 ? 33.22002 4.09431 27.12012 0.479 19.66898 O ? C ? . O 1
   HETATM 8972 O . HOH A 2024 ? 26.84618 1.51096 25.70080 0.717 18.50280 O ? C ? . O 1
   HETATM 8973 O . HOH A 2025 ? 24.43654 9.06483 27.78748 0.531 25.98263 O ? C ? . O 1
   HETATM 8975 O . HOH A 2027 ? 12.44370 4.45106 26.04951 0.624 19.32368 O ? C ? . O 1
   HETATM 8976 O . HOH A 2028 ? 18.86680 2.22731 30.95745 0.666 17.26197 O ? C ? . O 1
   HETATM 8977 O . HOH A 2029 ? 16.08356 5.41755 31.97762 0.654 9.97458 O ? C ? . O 1
   HETATM 8978 O . HOH A 2030 ? 21.94154 9.92397 26.60810 0.687 23.85519 O ? C ? . O 1
   HETATM 8979 O . HOH A 2031 ? 21.08218 11.20495 30.29760 0.602 20.77087 O ? C ? . O 1
   HETATM 8980 O . HOH A 2032 ? 17.41833 9.93487 31.48975 0.604 14.86883 O ? C ? . O 1
   HETATM 8981 O . HOH A 2033 ? 10.09103 7.78141 20.32799 0.822 18.00219 O ? C ? . O 1
   HETATM 8983 O . HOH A 2035 ? 19.21423 16.17579 18.96752 0.463 23.22267 O ? C ? . O 1
   HETATM 8984 O . HOH A 2036 ? 21.40473 9.38378 16.35915 0.784 16.28486 O ? C ? . O 1
   HETATM 8985 O . HOH A 2037 ? 7.93651 -19.21650 7.76145 0.726 30.56684 O ? C ? . O 1
   HETATM 8986 O . HOH A 2038 ? 1.11657 -10.04729 0.57688 0.455 14.98198 O ? C ? . O 1
   HETATM 8989 O . HOH A 2041 ? 24.27237 9.08646 14.15626 0.602 20.99190 O ? C ? . O 1
   HETATM 8992 O . HOH A 2044 ? 23.36058 3.82764 12.74844 0.696 13.29212 O ? C ? . O 1
   HETATM 8994 O . HOH A 2046 ? 13.68401 5.15969 -3.59689 0.673 17.95486 O ? C ? . O 1
   HETATM 8995 O . HOH A 2047 ? 30.34003 1.63020 16.80412 0.719 14.44404 O ? C ? . O 1
   HETATM 8997 O . HOH A 2049 ? 24.85890 -0.60916 19.28187 0.705 6.49325 O ? C ? . O 1
   HETATM 8998 O . HOH A 2050 ? 8.83437 -4.73006 -11.04821 0.629 15.87569 O ? C ? . O 1
   HETATM 9000 O . HOH A 2052 ? 24.21887 -4.36849 25.11514 0.718 16.32077 O ? C ? . O 1
   HETATM 9001 O . HOH A 2053 ? 24.38613 1.72334 26.62646 0.852 19.05439 O ? C ? . O 1
   HETATM 9002 O . HOH A 2054 ? 1.65684 -1.97513 20.12511 0.604 24.56167 O ? C ? . O 1
   HETATM 9003 O . HOH A 2055 ? 18.94318 -9.36943 26.05764 0.640 30.88382 O ? C ? . O 1
   HETATM 9008 O . HOH A 2060 ? 20.28503 0.35458 33.68247 0.581 24.74809 O ? C ? . O 1
   HETATM 9009 O . HOH A 2061 ? 34.65929 -2.81046 -20.93356 0.583 17.14592 O ? C ? . O 1
   HETATM 9010 O . HOH A 2062 ? 11.70929 -6.19446 25.21683 0.725 9.87074 O ? C ? . O 1
   HETATM 9011 O . HOH A 2063 ? 13.90076 -2.85504 21.07867 0.754 11.98503 O ? C ? . O 1
   HETATM 9012 O . HOH A 2064 ? 8.95511 2.68557 23.20810 0.763 22.06745 O ? C ? . O 1
   HETATM 9013 O . HOH A 2065 ? 5.29390 3.31592 21.49445 0.597 16.48685 O ? C ? . O 1
   HETATM 9014 O . HOH A 2066 ? 48.33114 12.17813 -10.52552 0.566 17.78944 O ? C ? . O 1
   HETATM 9015 O . HOH A 2067 ? 36.01760 14.08745 -10.77258 0.577 14.75211 O ? C ? . O 1
   HETATM 9016 O . HOH A 2068 ? 10.33979 5.56933 14.40754 0.767 16.07614 O ? C ? . O 1
   HETATM 9019 O . HOH A 2071 ? 3.21330 6.26421 15.08184 0.733 14.48176 O ? C ? . O 1
   HETATM 9020 O . HOH A 2072 ? 0.73592 -1.26572 11.19179 0.617 12.60105 O ? C ? . O 1
   HETATM 9021 O . HOH A 2073 ? -2.04702 -2.34349 12.20819 0.446 21.30434 O ? C ? . O 1
   HETATM 9022 O . HOH A 2074 ? 2.36796 -1.44955 13.45956 0.673 11.01911 O ? C ? . O 1
   HETATM 9023 O . HOH A 2075 ? 0.61353 2.57337 16.17300 0.701 13.88103 O ? C ? . O 1
   HETATM 9024 O . HOH A 2076 ? 2.46144 4.67475 17.28807 0.628 15.66052 O ? C ? . O 1
   HETATM 9025 O . HOH A 2077 ? 24.92379 5.06734 -26.85692 0.744 21.49659 O ? C ? . O 1
   HETATM 9026 O . HOH A 2078 ? 20.79662 13.72127 -0.71285 0.610 21.69590 O ? C ? . O 1
   HETATM 9027 O . HOH A 2079 ? 18.19945 -16.62904 14.68677 0.607 18.77834 O ? C ? . O 1
   HETATM 9028 O . HOH A 2080 ? 21.12475 -16.32698 14.24837 0.486 19.88492 O ? C ? . O 1
   HETATM 9029 O . HOH A 2081 ? 15.30954 -15.30383 17.25177 0.687 31.48561 O ? C ? . O 1
   HETATM 9030 O . HOH A 2082 ? 15.54534 -8.10221 19.07543 0.703 7.28686 O ? C ? . O 1
   HETATM 9031 O . HOH A 2083 ? 23.90699 13.55574 1.44633 0.578 19.79093 O ? C ? . O 1
   HETATM 9034 O . HOH A 2086 ? 17.24478 -19.99247 8.69552 0.455 30.44742 O ? C ? . O 1
   HETATM 9035 O . HOH A 2087 ? 7.98214 6.21916 -21.38546 0.528 19.18284 O ? C ? . O 1
   HETATM 9036 O . HOH A 2088 ? 17.82250 5.44968 -25.56847 0.442 19.59446 O ? C ? . O 1
   HETATM 9037 O . HOH A 2089 ? 7.23607 2.65063 -16.06929 0.494 18.28442 O ? C ? . O 1
   HETATM 9038 O . HOH A 2090 ? 16.20343 -18.58953 10.88355 0.607 22.02793 O ? C ? . O 1
   HETATM 9039 O . HOH A 2091 ? 4.98979 -13.02301 2.83190 0.562 10.31221 O ? C ? . O 1
   HETATM 9040 O . HOH A 2092 ? 8.10776 2.60391 -24.81562 0.571 18.50399 O ? C ? . O 1
   HETATM 9041 O . HOH A 2093 ? 11.50642 4.51732 -27.22142 0.635 15.72458 O ? C ? . O 1
   HETATM 9042 O . HOH A 2094 ? 14.29029 2.36707 -29.89202 0.615 19.55959 O ? C ? . O 1
   HETATM 9044 O . HOH A 2096 ? 6.87327 -14.90182 1.32495 0.646 13.46857 O ? C ? . O 1
   HETATM 9047 O . HOH A 2099 ? 10.28918 -10.40724 3.10000 0.663 8.56961 O ? C ? . O 1
   HETATM 9048 O . HOH A 2100 ? 1.20160 -3.96983 -6.19001 0.910 20.10971 O ? C ? . O 1
   HETATM 9050 O . HOH A 2102 ? -2.24181 -4.74470 -3.98762 0.592 8.98234 O ? C ? . O 1
   HETATM 9051 O . HOH A 2103 ? 2.17990 -8.39608 2.39406 0.675 11.80210 O ? C ? . O 1
   HETATM 9052 O . HOH A 2104 ? 5.94095 -4.76998 4.16994 0.631 7.64743 O ? C ? . O 1
   HETATM 9053 O . HOH A 2105 ? 2.64234 -2.03170 4.15365 0.656 9.08955 O ? C ? . O 1
   HETATM 9055 O . HOH A 2107 ? 8.21520 1.54157 1.99728 0.643 17.15600 O ? C ? . O 1
   HETATM 9056 O . HOH A 2108 ? 4.37194 -3.03442 -19.71439 0.499 26.49079 O ? C ? . O 1
   HETATM 9058 O . HOH A 2110 ? 10.38493 5.72875 6.72108 0.628 10.02877 O ? C ? . O 1
   HETATM 9059 O . HOH A 2111 ? 1.40073 -0.97138 6.48636 0.606 7.44933 O ? C ? . O 1
   HETATM 9060 O . HOH A 2112 ? 2.54089 7.31327 4.77320 0.581 17.38115 O ? C ? . O 1
   HETATM 9063 O . HOH A 2115 ? -0.03860 6.32054 -5.38627 0.730 13.31452 O ? C ? . O 1
   HETATM 9064 O . HOH A 2116 ? -3.62231 5.56586 -7.88709 0.753 11.92853 O ? C ? . O 1
   HETATM 9065 O . HOH A 2117 ? 3.99936 0.78499 -10.14079 0.690 10.52122 O ? C ? . O 1
   HETATM 9066 O . HOH A 2118 ? 9.99674 1.57800 -2.83324 0.557 14.12943 O ? C ? . O 1
   HETATM 9067 O . HOH A 2119 ? 2.72048 -1.90360 -9.77031 0.497 18.82811 O ? C ? . O 1
   HETATM 9068 O . HOH A 2120 ? 14.54048 3.79250 -5.81381 0.643 8.80159 O ? C ? . O 1
   HETATM 9069 O . HOH A 2121 ? 11.46784 -4.07113 -11.62032 0.647 8.94417 O ? C ? . O 1
   HETATM 9070 O . HOH A 2122 ? 8.14775 -3.89102 -8.45388 0.573 12.92551 O ? C ? . O 1
   HETATM 9071 O . HOH A 2123 ? 4.55346 -9.64406 -3.97084 0.681 15.24826 O ? C ? . O 1
   HETATM 9074 O . HOH A 2126 ? 36.17460 -8.46706 -0.97154 0.621 22.19230 O ? C ? . O 1
   HETATM 9075 O . HOH A 2127 ? 2.91470 -13.61459 -2.45757 0.590 17.57533 O ? C ? . O 1
   HETATM 9076 O . HOH A 2128 ? 10.45654 -16.25212 -0.12678 0.644 12.26793 O ? C ? . O 1
   HETATM 9077 O . HOH A 2129 ? 4.85884 -15.58777 -0.64901 0.447 18.83945 O ? C ? . O 1
   HETATM 9078 O . HOH A 2130 ? 8.89621 -13.88554 -0.21052 0.705 8.79416 O ? C ? . O 1
   HETATM 9079 O . HOH A 2131 ? 13.31561 -15.46185 -3.45508 0.652 15.41286 O ? C ? . O 1
   HETATM 9081 O . HOH A 2133 ? 7.64259 -10.49093 -11.08808 0.681 14.30751 O ? C ? . O 1
   HETATM 9082 O . HOH A 2134 ? 5.24685 -10.09991 -11.62302 0.782 19.51490 O ? C ? . O 1
   HETATM 9084 O . HOH A 2136 ? -0.72811 -13.53362 4.04033 0.598 13.97489 O ? C ? . O 1
   HETATM 9085 O . HOH A 2137 ? -2.12886 -17.39009 9.63486 0.523 24.84558 O ? C ? . O 1
   HETATM 9087 O . HOH A 2139 ? 18.71958 -16.80531 -12.35024 0.625 19.61488 O ? C ? . O 1
   HETATM 9090 O . HOH A 2142 ? 21.40062 -16.63430 -11.96375 0.540 27.05175 O ? C ? . O 1
   HETATM 9091 O . HOH A 2143 ? 21.31347 -14.22266 -19.82035 0.671 16.12659 O ? C ? . O 1
   HETATM 9093 O . HOH A 2145 ? 25.36954 -10.37409 -22.51380 0.601 16.57501 O ? C ? . O 1
   HETATM 9094 O . HOH A 2146 ? 33.51551 -12.15612 -16.57934 0.626 21.23982 O ? C ? . O 1
   HETATM 9095 O . HOH A 2147 ? 32.66238 -6.92015 -21.86573 0.740 17.24491 O ? C ? . O 1
   HETATM 9096 O . HOH A 2148 ? 28.75866 -13.26928 -21.98519 0.715 19.87601 O ? C ? . O 1
   HETATM 9097 O . HOH A 2149 ? 37.21743 -6.70402 -17.12202 0.608 18.67453 O ? C ? . O 1
   HETATM 9098 O . HOH A 2150 ? 34.86574 -5.37373 -20.95442 0.602 16.73603 O ? C ? . O 1
   HETATM 9099 O . HOH A 2151 ? 33.79158 -1.03664 -18.84620 0.699 12.64851 O ? C ? . O 1
   HETATM 9100 O . HOH A 2152 ? 35.25850 -10.47852 -15.30417 0.595 26.40448 O ? C ? . O 1
   HETATM 9101 O . HOH A 2153 ? 35.80236 -8.36314 -4.81930 0.729 28.77318 O ? C ? . O 1
   HETATM 9102 O . HOH A 2154 ? 39.60098 -0.84650 -16.18367 0.621 15.53283 O ? C ? . O 1
   HETATM 9103 O . HOH A 2155 ? 35.61535 0.96911 -18.25373 0.640 13.40186 O ? C ? . O 1
   HETATM 9104 O . HOH A 2156 ? 40.44860 -4.16101 -10.89348 0.750 19.63255 O ? C ? . O 1
   HETATM 9105 O . HOH A 2157 ? 45.99746 -1.23791 -10.98960 0.692 33.12139 O ? C ? . O 1
   HETATM 9106 O . HOH A 2158 ? 41.48068 4.70014 -15.88087 0.728 21.59489 O ? C ? . O 1
   HETATM 9107 O . HOH A 2159 ? 38.75424 18.05239 13.89899 0.575 29.21622 O ? C ? . O 1
   HETATM 9109 O . HOH A 2161 ? 18.80153 0.86943 0.75529 0.714 22.82950 O ? C ? . O 1
   HETATM 9110 O . HOH A 2162 ? 41.18365 11.35770 -14.03535 0.639 15.95506 O ? C ? . O 1
   HETATM 9111 O . HOH A 2163 ? 46.25029 13.61496 -11.24858 0.687 16.80505 O ? C ? . O 1
   HETATM 9112 O . HOH A 2164 ? 37.14676 11.92292 -13.05713 0.558 22.92264 O ? C ? . O 1
   HETATM 9113 O . HOH A 2165 ? 47.37728 18.44441 -5.83743 0.510 20.61379 O ? C ? . O 1
   HETATM 9114 O . HOH A 2166 ? 46.34995 20.93539 -10.81571 0.539 21.35264 O ? C ? . O 1
   HETATM 9115 O . HOH A 2167 ? 41.27538 20.34102 -13.22164 0.550 23.01825 O ? C ? . O 1
   HETATM 9116 O . HOH A 2168 ? 38.80565 22.25991 -7.95891 0.746 13.33675 O ? C ? . O 1
   HETATM 9117 O . HOH A 2169 ? 36.96943 16.11451 -12.35581 0.528 18.52459 O ? C ? . O 1
   HETATM 9118 O . HOH A 2170 ? 37.75738 20.15533 -4.24558 0.533 17.77652 O ? C ? . O 1
   HETATM 9119 O . HOH A 2171 ? 40.79461 23.31374 -4.47178 0.661 16.93555 O ? C ? . O 1
   HETATM 9120 O . HOH A 2172 ? 49.63448 21.52855 -1.72069 0.637 15.34637 O ? C ? . O 1
   HETATM 9121 O . HOH A 2173 ? 43.15891 24.25184 -4.14378 0.701 16.32438 O ? C ? . O 1
   HETATM 9122 O . HOH A 2174 ? 40.67709 21.78352 -2.46489 0.814 10.87262 O ? C ? . O 1
   HETATM 9123 O . HOH A 2175 ? 29.46237 16.62996 -0.14074 0.597 18.88908 O ? C ? . O 1
   HETATM 9125 O . HOH A 2177 ? 37.79432 16.15142 -7.85461 0.660 13.92868 O ? C ? . O 1
   HETATM 9126 O . HOH A 2178 ? 37.29575 13.45659 -8.27797 0.742 11.22171 O ? C ? . O 1
   HETATM 9128 O . HOH A 2180 ? 30.02151 11.74050 -14.33036 0.744 18.86328 O ? C ? . O 1
   HETATM 9130 O . HOH A 2182 ? 35.27609 9.00739 -13.72701 0.648 13.26253 O ? C ? . O 1
   HETATM 9131 O . HOH A 2183 ? 34.49232 3.31892 -17.33950 0.666 13.62137 O ? C ? . O 1
   HETATM 9132 O . HOH A 2184 ? 28.60423 5.75883 -18.66304 0.677 14.82581 O ? C ? . O 1
   HETATM 9133 O . HOH A 2185 ? 26.60308 4.71228 -24.70426 0.617 14.19364 O ? C ? . O 1
   HETATM 9134 O . HOH A 2186 ? 28.36604 3.42215 -21.18716 0.637 13.30341 O ? C ? . O 1
   HETATM 9135 O . HOH A 2187 ? 26.90321 14.65890 -19.00068 0.722 17.38108 O ? C ? . O 1
   HETATM 9136 O . HOH A 2188 ? 30.00049 7.88021 -23.76327 0.675 11.25641 O ? C ? . O 1
   HETATM 9137 O . HOH A 2189 ? 28.23588 10.86196 -24.92327 0.666 14.90500 O ? C ? . O 1
   HETATM 9138 O . HOH A 2190 ? 22.67383 14.88177 -19.72180 0.788 19.58466 O ? C ? . O 1
   HETATM 9139 O . HOH A 2191 ? 21.86942 17.54206 -19.71170 0.503 27.60016 O ? C ? . O 1
   HETATM 9140 O . HOH A 2192 ? 23.92915 16.82048 -12.78497 0.617 18.82231 O ? C ? . O 1
   HETATM 9141 O . HOH A 2193 ? 23.38931 12.85643 -3.77843 0.569 25.09721 O ? C ? . O 1
   HETATM 9142 O . HOH A 2194 ? 26.25600 15.60776 -8.77681 0.460 23.54496 O ? C ? . O 1
   HETATM 9143 O . HOH A 2195 ? 21.00764 14.32351 -3.13598 0.572 20.10458 O ? C ? . O 1
   HETATM 9144 O . HOH A 2196 ? 14.56992 16.62883 1.13919 0.869 19.72461 O ? C ? . O 1
   HETATM 9146 O . HOH A 2198 ? 16.06701 9.36447 5.12557 0.577 16.06006 O ? C ? . O 1
   HETATM 9147 O . HOH A 2199 ? 20.50719 15.98670 6.83805 0.813 14.69905 O ? C ? . O 1
   HETATM 9148 O . HOH A 2200 ? 21.92507 15.36666 1.06824 0.655 18.74255 O ? C ? . O 1
   HETATM 9149 O . HOH A 2201 ? 20.78320 17.98950 10.57701 0.668 23.47451 O ? C ? . O 1
   HETATM 9152 O . HOH A 2204 ? 16.93733 21.08366 -8.45915 0.588 29.99158 O ? C ? . O 1
   HETATM 9153 O . HOH A 2205 ? 14.28054 19.31341 -12.38044 0.738 27.33753 O ? C ? . O 1
   HETATM 9155 O . HOH A 2207 ? 13.26360 11.09452 -20.10397 0.730 17.98838 O ? C ? . O 1
   HETATM 9156 O . HOH A 2208 ? 8.51618 11.73233 -18.50744 0.515 20.25840 O ? C ? . O 1
   HETATM 9157 O . HOH A 2209 ? 10.26937 6.21375 -22.89363 0.625 12.39025 O ? C ? . O 1
   HETATM 9158 O . HOH A 2210 ? 17.12707 6.75805 -23.14433 0.593 14.51866 O ? C ? . O 1
   HETATM 9159 O . HOH A 2211 ? 13.53304 9.63225 -22.39332 0.537 20.16740 O ? C ? . O 1
   HETATM 9160 O . HOH A 2212 ? 8.01149 2.18671 -18.78768 0.703 20.01700 O ? C ? . O 1
   HETATM 9161 O . HOH A 2213 ? 14.24299 3.85384 -27.63124 0.615 12.27695 O ? C ? . O 1
   HETATM 9162 O . HOH A 2214 ? 10.43053 4.08670 -24.76998 0.603 11.75258 O ? C ? . O 1
   HETATM 9163 O . HOH A 2215 ? 12.31387 -1.81831 -29.37456 0.582 14.70210 O ? C ? . O 1
   HETATM 9164 O . HOH A 2216 ? 16.63253 2.88108 -31.33984 0.735 17.95726 O ? C ? . O 1
   HETATM 9165 O . HOH A 2217 ? 22.28234 1.64601 -29.84251 0.585 18.06585 O ? C ? . O 1
   HETATM 9167 O . HOH A 2219 ? 22.62045 4.47811 -25.29041 0.596 14.86024 O ? C ? . O 1
   HETATM 9168 O . HOH A 2220 ? 13.12997 -7.89668 -27.14416 0.692 18.79753 O ? C ? . O 1
   HETATM 9169 O . HOH A 2221 ? 21.43655 -5.91930 -32.50100 0.710 18.80436 O ? C ? . O 1
   HETATM 9170 O . HOH A 2222 ? 17.24116 1.34937 -33.81335 0.511 16.04074 O ? C ? . O 1
   HETATM 9172 O . HOH A 2225 ? 27.75963 -8.84969 -25.78925 0.516 23.73260 O ? C ? . O 1
   HETATM 9173 O . HOH A 2226 ? 24.91520 -7.62121 -23.06887 0.682 12.49394 O ? C ? . O 1
   HETATM 9174 O . HOH A 2227 ? 28.60774 -1.64901 -25.26865 0.685 15.44970 O ? C ? . O 1
   HETATM 9175 O . HOH A 2228 ? 26.73776 0.29363 -24.44474 0.744 14.34400 O ? C ? . O 1
   HETATM 9176 O . HOH A 2229 ? 20.84552 -12.00289 -21.34833 0.686 14.88425 O ? C ? . O 1
   HETATM 9177 O . HOH A 2230 ? 22.65677 -11.38586 -23.24863 0.670 18.89097 O ? C ? . O 1
   HETATM 9178 O . HOH A 2231 ? 14.27596 -10.17705 -20.25212 0.798 14.68644 O ? C ? . O 1
   HETATM 9179 O . HOH A 2232 ? 18.91665 -15.85478 -20.31698 0.643 20.18206 O ? C ? . O 1
   HETATM 9180 O . HOH A 2233 ? 12.51593 -8.74698 -22.45142 0.754 14.28714 O ? C ? . O 1
   HETATM 9182 O . HOH A 2235 ? 8.02535 -4.03660 -22.48452 0.785 17.48459 O ? C ? . O 1
   HETATM 9183 O . HOH A 2236 ? 8.89189 1.52127 -14.47379 0.566 14.79095 O ? C ? . O 1
   HETATM 9184 O . HOH A 2237 ? 6.92818 -2.26498 -20.46025 0.755 15.98996 O ? C ? . O 1
   HETATM 9185 O . HOH A 2238 ? 7.55563 -7.22965 -11.61421 0.795 25.40208 O ? C ? . O 1
   HETATM 9186 O . HOH A 2239 ? 21.07501 -2.04822 -1.87135 0.530 14.34854 O ? C ? . O 1
   HETATM 9187 O . HOH A 2240 ? 26.60685 8.01139 -4.48553 0.678 8.11993 O ? C ? . O 1
   HETATM 9188 O . HOH A 2241 ? 23.78604 9.49036 2.44438 0.654 11.93298 O ? C ? . O 1
   HETATM 9190 O . HOH A 2243 ? 19.90589 11.49129 0.95066 0.523 21.18846 O ? C ? . O 1
   HETATM 9191 O . HOH A 2244 ? 18.10838 9.02367 -0.00310 0.688 20.32664 O ? C ? . O 1
   HETATM 9194 O . HOH A 2247 ? 29.02921 9.47127 2.20750 0.741 8.85875 O ? C ? . O 1
   HETATM 9195 O . HOH A 2248 ? 33.55216 5.19896 10.50619 0.483 14.51752 O ? C ? . O 1
   HETATM 9196 O . HOH A 2249 ? 44.85717 7.08632 9.50686 0.700 18.57628 O ? C ? . O 1
   HETATM 9197 O . HOH A 2250 ? 34.52350 5.38774 15.38370 0.678 14.87467 O ? C ? . O 1
   HETATM 9198 O . HOH A 2251 ? 36.65325 3.51983 19.34799 0.701 14.12875 O ? C ? . O 1
   HETATM 9202 O . HOH A 2257 ? 43.58258 -5.75600 12.40184 0.647 22.53938 O ? C ? . O 1
   HETATM 9203 O . HOH A 2258 ? 50.85610 -0.15609 0.16634 0.669 18.72372 O ? C ? . O 1
   HETATM 9204 O . HOH A 2259 ? 50.28444 -4.08437 0.33543 0.770 17.67696 O ? C ? . O 1
   HETATM 9205 O . HOH A 2260 ? 51.80034 0.29285 6.21265 0.684 21.35045 O ? C ? . O 1
   HETATM 9206 O . HOH A 2261 ? 48.81714 -6.52981 -1.83669 0.679 17.30599 O ? C ? . O 1
   HETATM 9207 O . HOH A 2262 ? 41.61536 -11.13793 4.44889 0.569 17.73201 O ? C ? . O 1
   HETATM 9208 O . HOH A 2263 ? 34.96940 -8.91758 1.26395 0.748 13.80929 O ? C ? . O 1
   HETATM 9209 O . HOH A 2264 ? 30.74393 -11.34565 5.65388 0.565 13.99078 O ? C ? . O 1
   HETATM 9210 O . HOH A 2265 ? 26.93586 1.81803 12.17736 0.615 10.78832 O ? C ? . O 1
   HETATM 9211 O . HOH A 2266 ? 34.94809 5.14272 12.67476 0.681 16.11783 O ? C ? . O 1
   HETATM 9213 O . HOH A 2268 ? 24.40831 2.26216 10.77310 0.574 6.88537 O ? C ? . O 1
   HETATM 9214 O . HOH A 2269 ? 26.55240 -0.97415 12.82948 0.408 10.09780 O ? C ? . O 1
   HETATM 9215 O . HOH A 2270 ? 23.63607 4.23835 2.94753 0.575 9.51177 O ? C ? . O 1
   HETATM 9216 O . HOH A 2271 ? 12.81051 5.67904 8.14179 0.740 13.06039 O ? C ? . O 1
   HETATM 9218 O . HOH A 2273 ? -2.77956 -14.62363 9.67710 0.652 19.65685 O ? C ? . O 1
   HETATM 9219 O . HOH A 2274 ? -1.64609 -12.01937 6.05215 0.521 10.42373 O ? C ? . O 1
   HETATM 9220 O . HOH A 2275 ? -2.39479 -14.70668 12.97095 0.701 16.32979 O ? C ? . O 1
   HETATM 9221 O . HOH A 2276 ? -4.19390 -10.79828 14.82339 0.502 25.88724 O ? C ? . O 1
   HETATM 9222 O . HOH A 2277 ? 0.09549 -17.27342 14.16149 0.421 22.74311 O ? C ? . O 1
   HETATM 9223 O . HOH A 2278 ? 4.69725 -17.31469 17.78250 0.593 19.83061 O ? C ? . O 1
   HETATM 9224 O . HOH A 2279 ? 12.11001 -15.96124 20.75162 0.617 30.02951 O ? C ? . O 1
   HETATM 9227 O . HOH A 2282 ? 3.79771 -9.36197 24.93344 0.763 24.61911 O ? C ? . O 1
   HETATM 9228 O . HOH A 2283 ? -4.16775 -8.49430 13.51484 0.667 15.07884 O ? C ? . O 1
   HETATM 9230 O . HOH A 2285 ? 0.40256 -1.75758 15.34590 0.641 17.34250 O ? C ? . O 1
   HETATM 9231 O . HOH A 2286 ? -1.78172 -4.95770 13.39060 0.518 17.03806 O ? C ? . O 1
   HETATM 9232 O . HOH A 2287 ? 0.30032 -5.34835 18.40188 0.751 23.41407 O ? C ? . O 1
   HETATM 9234 O . HOH A 2289 ? 24.21290 0.24017 16.81672 0.612 11.78471 O ? C ? . O 1
   HETATM 9235 O . HOH A 2290 ? 21.43354 -12.11604 19.07379 0.823 12.54553 O ? C ? . O 1
   HETATM 9236 O . HOH A 2291 ? 28.46221 -3.69553 24.72112 0.695 16.16679 O ? C ? . O 1
   HETATM 9237 O . HOH A 2292 ? 23.03289 -17.53024 12.83005 0.806 32.51095 O ? C ? . O 1
   HETATM 9238 O . HOH A 2293 ? 31.17575 -13.11973 14.90791 0.598 20.78204 O ? C ? . O 1
   HETATM 9239 O . HOH A 2294 ? 33.27088 -9.55073 23.39063 0.542 21.57257 O ? C ? . O 1
   HETATM 9241 O . HOH A 2296 ? 34.75131 1.66024 19.65394 0.707 11.73489 O ? C ? . O 1
   HETATM 9242 O . HOH A 2297 ? 34.84553 -4.30256 21.58615 0.671 20.74933 O ? C ? . O 1
   HETATM 9243 O . HOH A 2298 ? 38.16312 -9.38642 15.85511 0.680 21.92932 O ? C ? . O 1
   HETATM 9244 O . HOH A 2299 ? 41.53283 -10.58723 14.41295 0.476 18.58510 O ? C ? . O 1
   HETATM 9246 O . HOH A 2301 ? 35.90282 -9.13009 8.28184 0.722 8.25434 O ? C ? . O 1
   HETATM 9247 O . HOH A 2302 ? 38.79627 -12.32499 14.25093 0.620 19.25948 O ? C ? . O 1
   HETATM 9249 O . HOH A 2304 ? 33.97851 -11.67970 14.55417 0.441 22.24238 O ? C ? . O 1
   HETATM 9250 O . HOH A 2305 ? 28.12787 -11.35725 6.31203 0.652 14.29903 O ? C ? . O 1
   HETATM 9254 O . HOH A 2309 ? 14.21879 -15.20941 3.24774 0.631 10.58174 O ? C ? . O 1
   HETATM 9255 O . HOH A 2310 ? 17.06032 -14.73331 -3.42254 0.507 15.02531 O ? C ? . O 1
   HETATM 9256 O . HOH A 2311 ? 24.12116 -11.21782 -3.89331 0.603 24.70123 O ? C ? . O 1
   HETATM 9257 O . HOH A 2312 ? 26.30419 -10.29112 -5.27084 0.651 18.96578 O ? C ? . O 1
   HETATM 9258 O . HOH A 2313 ? 26.87275 -8.38223 -6.91168 0.619 14.34350 O ? C ? . O 1
   HETATM 9259 O . HOH A 2314 ? 37.58040 -3.84012 -10.72167 0.770 15.18269 O ? C ? . O 1
   HETATM 9260 O . HOH A 2315 ? 34.89743 -9.00005 -7.00119 0.739 22.90888 O ? C ? . O 1
   HETATM 9261 O . HOH A 2316 ? 27.18823 1.06615 -7.90820 0.728 7.71902 O ? C ? . O 1
   HETATM 9262 O . HOH A 2318 ? 42.55209 -4.43807 -5.56670 0.520 22.15326 O ? C ? . O 1
   HETATM 9263 O . HOH A 2319 ? 45.90486 -4.18586 -5.17064 0.411 21.90611 O ? C ? . O 1
   HETATM 9264 O . HOH A 2320 ? 46.66739 3.82988 -9.42545 0.515 19.55361 O ? C ? . O 1
   HETATM 9265 O . HOH A 2321 ? 45.23781 1.46840 -11.02202 0.624 19.34798 O ? C ? . O 1
   HETATM 9266 O . HOH A 2322 ? 51.24345 3.61026 -2.28192 0.594 19.80678 O ? C ? . O 1
   HETATM 9267 O . HOH A 2323 ? 48.04169 9.78860 -9.13209 0.566 13.30307 O ? C ? . O 1
   HETATM 9268 O . HOH A 2324 ? 49.71311 10.01557 -6.85114 0.604 14.12902 O ? C ? . O 1
   HETATM 9269 O . HOH A 2325 ? 49.87327 5.97842 4.80728 0.568 27.84195 O ? C ? . O 1
   HETATM 9270 O . HOH A 2326 ? 49.95250 10.65224 -0.28253 0.679 21.64218 O ? C ? . O 1
   HETATM 9271 O . HOH A 2327 ? 47.62133 9.78421 7.35181 0.665 17.23188 O ? C ? . O 1
   HETATM 9274 O . HOH A 2330 ? 37.51103 11.56529 15.35385 0.813 18.76135 O ? C ? . O 1
   HETATM 9275 O . HOH A 2331 ? 38.53671 15.67706 15.32289 0.754 19.72018 O ? C ? . O 1
   HETATM 9276 O . HOH A 2332 ? 35.75512 18.72344 13.22447 0.699 27.68832 O ? C ? . O 1
   HETATM 9278 O . HOH A 2334 ? 32.43780 17.93561 7.58503 0.461 20.59307 O ? C ? . O 1
   HETATM 9279 O . HOH A 2335 ? 31.80943 12.99755 14.51638 0.590 22.68676 O ? C ? . O 1
   HETATM 9280 O . HOH A 2336 ? 30.05680 13.88004 12.92248 0.633 22.48643 O ? C ? . O 1
   HETATM 9281 O . HOH A 2337 ? 26.55174 16.41434 11.67739 0.601 20.68460 O ? C ? . O 1
   HETATM 9283 O . HOH A 2339 ? 21.73857 7.82611 10.04335 0.675 14.09109 O ? C ? . O 1
   HETATM 9284 O . HOH A 2340 ? 9.61954 6.82795 11.06056 0.799 18.25381 O ? C ? . O 1
   HETATM 9286 O . HOH A 2342 ? 19.04687 2.65935 3.58801 0.527 15.41224 O ? C ? . O 1
   HETATM 9287 O . HOH A 2343 ? 26.80533 9.20004 9.55029 0.465 16.49661 O ? C ? . O 1
   HETATM 9288 O . HOH A 2344 ? 25.87236 11.96623 1.34577 0.759 17.06006 O ? C ? . O 1
   HETATM 9289 O . HOH A 2345 ? 49.18864 14.86518 -4.47248 0.625 19.83003 O ? C ? . O 1
   HETATM 9291 O . HOH A 2347 ? 19.90694 -10.03594 3.48879 0.639 6.84091 O ? C ? . O 1
   HETATM 11575 O . HOH S 2348 ? 12.64121 -6.84562 0.94811 1.000 10.37957 O ? D ? . O 1
   HETATM 11576 O . HOH S 2349 ? 23.88579 -1.93950 6.47071 1.000 10.96724 O ? D ? . O 1
   HETATM 11577 O . HOH S 2350 ? 9.64014 -11.36727 0.67529 1.000 11.39911 O ? D ? . O 1
   HETATM 11578 O . HOH S 2351 ? 41.36835 19.30422 11.17679 1.000 25.79668 O ? D ? . O 1
   HETATM 11579 O . HOH S 2352 ? 0.39532 -2.71373 -8.07710 0.996 31.98324 O ? D ? . O 1
   HETATM 11580 O . HOH S 2353 ? 44.94190 2.75895 15.61141 1.000 21.93566 O ? D ? . O 1
   HETATM 11581 O . HOH S 2354 ? 9.09404 -17.93947 5.36324 0.772 22.42617 O ? D ? . O 1
   HETATM 11582 O . HOH S 2355 ? 19.97299 -1.17357 -0.11511 0.840 26.93952 O ? D ? . O 1
   HETATM 11583 O . HOH S 2356 ? 0.29757 -1.57318 18.23990 0.991 28.26084 O ? D ? . O 1
   HETATM 11584 O . HOH S 2357 ? 18.67678 -7.36029 -27.65624 0.715 23.96990 O ? D ? . O 1
   HETATM 11585 O . HOH S 2358 ? -3.80089 8.09133 -7.14935 0.780 24.83044 O ? D ? . O 1
   HETATM 11586 O . HOH S 2359 ? 15.29675 16.42475 -3.31918 0.847 25.39479 O ? D ? . O 1
   HETATM 11587 O . HOH S 2360 ? 25.01189 9.12598 11.64260 0.715 17.09554 O ? D ? . O 1
   HETATM 11588 O . HOH S 2361 ? 3.32309 4.37828 19.85579 0.721 20.73055 O ? D ? . O 1
   HETATM 11589 O . HOH S 2362 ? 12.59502 2.30768 -2.73031 0.734 24.28146 O ? D ? . O 1
   HETATM 11590 O . HOH S 2363 ? 34.51608 12.14021 -13.30171 0.846 30.20283 O ? D ? . O 1
   HETATM 11591 O . HOH S 2364 ? 26.85280 6.96861 24.28112 0.656 23.40356 O ? D ? . O 1
   HETATM 11592 O . HOH S 2365 ? 51.48493 1.08330 12.60093 0.812 33.32875 O ? D ? . O 1
   HETATM 11593 O . HOH S 2366 ? 28.28759 15.76340 -2.72087 0.793 29.07778 O ? D ? . O 1
   HETATM 11594 O . HOH S 2367 ? 28.53568 -7.56413 -28.00292 0.658 32.59176 O ? D ? . O 1
   HETATM 11595 O . HOH S 2368 ? 29.13250 9.54597 11.46026 0.673 28.57019 O ? D ? . O 1
   HETATM 11596 O . HOH S 2369 ? 28.28173 2.32508 -23.54242 0.521 17.69354 O ? D ? . O 1
   HETATM 11597 O . HOH S 2370 ? 39.42117 -8.53313 18.21349 0.999 44.48873 O ? D ? . O 1
   HETATM 11598 O . HOH S 2371 ? 20.43012 3.52283 -31.65204 0.768 30.51558 O ? D ? . O 1
   HETATM 11599 O . HOH S 2372 ? 10.29559 14.25032 15.39708 0.852 29.58601 O ? D ? . O 1
   HETATM 11600 O . HOH S 2373 ? 23.49860 -8.12070 23.78557 0.739 30.23318 O ? D ? . O 1
   HETATM 11601 O . HOH S 2374 ? 18.69365 -15.89783 20.35534 0.707 31.14660 O ? D ? . O 1
   HETATM 11602 O . HOH S 2375 ? 44.90138 24.63469 10.33236 0.947 42.25657 O ? D ? . O 1
   HETATM 11603 O . HOH S 2376 ? 14.51304 8.04936 7.49238 0.676 25.92240 O ? D ? . O 1
   HETATM 11604 O . HOH S 2377 ? 41.74583 0.49801 -15.84333 0.823 30.90640 O ? D ? . O 1
   HETATM 11605 O . HOH S 2378 ? 21.09624 3.75091 1.89231 0.496 14.12155 O ? D ? . O 1
   HETATM 11606 O . HOH S 2379 ? 49.39964 18.07416 2.08056 0.841 32.37912 O ? D ? . O 1
   HETATM 11607 O . HOH S 2380 ? 16.42279 11.34944 -23.68091 0.740 36.77655 O ? D ? . O 1
   HETATM 11608 O . HOH S 2381 ? 22.06547 14.90164 11.17237 0.845 30.73559 O ? D ? . O 1
   HETATM 11609 O . HOH S 2382 ? 15.88642 8.92740 -23.94210 0.622 26.73277 O ? D ? . O 1
   HETATM 11611 O . HOH S 2384 ? 31.03346 3.69613 -20.38691 0.586 19.66988 O ? D ? . O 1
   HETATM 11612 O . HOH S 2385 ? 46.55243 8.89036 9.73765 0.576 22.24707 O ? D ? . O 1
   HETATM 11614 O . HOH S 2387 ? 25.59897 -3.10020 27.24777 0.751 23.93037 O ? D ? . O 1
   HETATM 11615 O . HOH S 2388 ? 41.55587 17.92094 13.21006 0.774 35.79585 O ? D ? . O 1
   HETATM 11616 O . HOH S 2389 ? 12.40769 -17.73564 0.90818 0.589 25.17833 O ? D ? . O 1
   HETATM 11617 O . HOH S 2390 ? 39.12459 3.87000 25.74960 0.735 28.88970 O ? D ? . O 1
   HETATM 11619 O . HOH S 2392 ? 23.65186 -11.99522 -9.77921 0.849 32.30013 O ? D ? . O 1
   HETATM 11620 O . HOH S 2393 ? 32.41463 -3.12936 -22.98796 0.708 27.67064 O ? D ? . O 1
   HETATM 11621 O . HOH S 2394 ? 35.78370 -18.05482 8.57805 0.643 27.68354 O ? D ? . O 1
   HETATM 11623 O . HOH S 2396 ? 44.40068 1.65042 -13.58753 0.734 30.51445 O ? D ? . O 1
   HETATM 11624 O . HOH S 2397 ? 25.12003 9.74504 -6.61280 0.642 22.12927 O ? D ? . O 1
   HETATM 11625 O . HOH S 2398 ? 8.40401 -3.33610 -25.04775 0.814 27.79452 O ? D ? . O 1
   HETATM 11626 O . HOH S 2399 ? 32.18944 4.53316 16.12238 0.611 24.26144 O ? D ? . O 1
   HETATM 11627 O . HOH S 2400 ? 13.29668 -17.39705 17.35466 0.798 42.50241 O ? D ? . O 1
   HETATM 11628 O . HOH S 2401 ? 35.08400 -13.38078 -18.99253 0.985 42.87901 O ? D ? . O 1
   HETATM 11629 O . HOH S 2402 ? 13.73713 -15.35765 18.97452 0.695 41.45478 O ? D ? . O 1
   HETATM 11631 O . HOH S 2404 ? 23.86609 2.81525 15.80997 0.386 18.22759 O ? D ? . O 1
   HETATM 11632 O . HOH S 2405 ? 9.07048 0.10790 0.22946 0.610 23.71803 O ? D ? . O 1
   HETATM 11634 O . HOH S 2407 ? 51.90611 6.50645 3.30007 0.476 26.41978 O ? D ? . O 1
   HETATM 11635 O . HOH S 2408 ? 15.69476 -7.99525 -28.48524 0.867 35.18555 O ? D ? . O 1
   HETATM 11638 O . HOH S 2411 ? 46.61768 20.08368 -8.13009 0.431 16.05439 O ? D ? . O 1
   HETATM 11639 O . HOH S 2412 ? 26.57220 11.33739 -27.04193 0.638 27.97501 O ? D ? . O 1
   HETATM 11640 O . HOH S 2413 ? 2.51855 -14.62039 -0.19772 0.501 18.59676 O ? D ? . O 1
   HETATM 11643 O . HOH S 2416 ? 38.29309 -9.16564 -1.66798 0.428 24.81377 O ? D ? . O 1
   HETATM 11644 O . HOH S 2417 ? 25.53638 14.41376 -2.24817 0.736 35.40041 O ? D ? . O 1
   HETATM 11645 O . HOH S 2418 ? 20.85098 -3.63141 32.48966 0.735 32.03615 O ? D ? . O 1
   HETATM 11646 O . HOH S 2419 ? 20.55492 9.22685 -25.05943 0.585 24.18597 O ? D ? . O 1
   HETATM 11648 O . HOH S 2421 ? 11.51362 8.47218 26.93388 0.489 19.78186 O ? D ? . O 1
   HETATM 11649 O . HOH S 2422 ? 15.23632 -21.20740 -18.02442 0.881 44.74590 O ? D ? . O 1
   HETATM 11650 O . HOH S 2423 ? 30.97091 7.34139 13.31903 0.692 27.28422 O ? D ? . O 1
   HETATM 11651 O . HOH S 2424 ? 31.38027 5.52031 11.41967 0.437 18.29583 O ? D ? . O 1
   HETATM 11652 O . HOH S 2425 ? 6.93570 0.32625 -21.15038 0.703 31.96719 O ? D ? . O 1
   HETATM 11653 O . HOH S 2426 ? 7.45626 -12.79175 -20.49096 0.713 32.08387 O ? D ? . O 1
   HETATM 11655 O . HOH S 2428 ? 42.90380 7.14884 -16.54065 0.788 32.83797 O ? D ? . O 1
   HETATM 11656 O . HOH S 2429 ? 12.60095 16.56301 -14.88507 0.537 30.58311 O ? D ? . O 1
   HETATM 11658 O . HOH S 2431 ? 17.31822 -18.66078 13.21102 0.465 20.24140 O ? D ? . O 1
   HETATM 11659 O . HOH S 2432 ? 2.42618 -10.74745 -2.66300 0.517 20.07722 O ? D ? . O 1
   HETATM 11660 O . HOH S 2433 ? 8.51730 6.26089 22.39136 0.593 27.93387 O ? D ? . O 1
   HETATM 11661 O . HOH S 2434 ? 10.40928 7.03925 4.27046 0.693 31.99339 O ? D ? . O 1
   HETATM 11664 O . HOH S 2437 ? 38.21139 0.43487 -18.87042 0.518 32.80351 O ? D ? . O 1
   HETATM 11665 O . HOH S 2438 ? 13.46929 -17.65028 3.16502 0.789 33.22812 O ? D ? . O 1
   HETATM 11666 O . HOH S 2439 ? 23.53807 -6.86514 25.72165 0.826 36.54011 O ? D ? . O 1
   HETATM 11667 O . HOH S 2440 ? 22.89105 -15.89386 -21.27834 0.670 29.15774 O ? D ? . O 1
   HETATM 11668 O . HOH S 2441 ? 8.02522 12.57838 15.69331 0.682 32.70696 O ? D ? . O 1
   HETATM 11670 O . HOH S 2443 ? 42.19339 -12.64454 9.21128 0.480 18.04587 O ? D ? . O 1
   HETATM 11673 O . HOH S 2446 ? 46.06177 13.22050 -13.90819 0.858 39.74884 O ? D ? . O 1
   HETATM 11674 O . HOH S 2447 ? 47.47657 15.84020 -11.11200 0.674 29.86725 O ? D ? . O 1
   HETATM 11675 O . HOH S 2448 ? -0.14668 -10.14475 3.77206 0.588 23.76149 O ? D ? . O 1
   HETATM 11676 O . HOH S 2449 ? 43.09047 9.65780 -14.86306 0.580 24.84079 O ? D ? . O 1
   HETATM 11677 O . HOH S 2450 ? 50.55854 12.79585 -6.65251 0.985 38.98906 O ? D ? . O 1
   HETATM 11678 O . HOH S 2451 ? 23.61365 -13.84154 18.31270 0.454 20.48925 O ? D ? . O 1
   HETATM 11679 O . HOH S 2452 ? 46.30347 9.67468 -13.56040 0.992 44.61064 O ? D ? . O 1
   HETATM 11681 O . HOH S 2454 ? 14.95264 7.75781 3.12245 0.983 42.04005 O ? D ? . O 1
   HETATM 11682 O . HOH S 2455 ? 14.66692 0.63304 -34.97763 0.537 21.13137 O ? D ? . O 1
   HETATM 11683 O . HOH S 2456 ? 0.39398 -7.86060 20.01386 0.792 28.92241 O ? D ? . O 1
   HETATM 11684 O . HOH S 2457 ? 41.10889 -5.82548 -8.69620 0.721 39.48269 O ? D ? . O 1
   HETATM 11685 O . HOH S 2458 ? 47.88876 13.47145 4.99172 0.663 30.01729 O ? D ? . O 1
   HETATM 11686 O . HOH S 2459 ? 5.31358 10.15609 9.83896 0.546 33.93624 O ? D ? . O 1
   HETATM 11687 O . HOH S 2460 ? 13.51704 19.69691 -5.54900 0.619 29.29309 O ? D ? . O 1
   HETATM 11688 O . HOH S 2461 ? 32.58005 -6.82273 -25.74794 0.600 29.01915 O ? D ? . O 1
   HETATM 11689 O . HOH S 2462 ? 31.57859 19.49473 -1.29031 0.554 29.63016 O ? D ? . O 1
   HETATM 11691 O . HOH S 2464 ? 17.25658 -19.78912 5.92749 0.633 28.17888 O ? D ? . O 1
   HETATM 11694 O . HOH S 2467 ? 12.09189 18.34963 -13.42336 0.829 37.02889 O ? D ? . O 1
   HETATM 11695 O . HOH S 2468 ? 51.92300 1.76673 -4.33168 0.634 27.98776 O ? D ? . O 1
   HETATM 11696 O . HOH S 2469 ? 5.57666 0.75812 -12.14692 0.514 21.36864 O ? D ? . O 1
   HETATM 11697 O . HOH S 2470 ? 26.20493 15.30426 0.21606 0.615 29.38969 O ? D ? . O 1
   HETATM 11699 O . HOH S 2472 ? 5.42344 -20.65167 5.37939 0.425 24.40133 O ? D ? . O 1
   HETATM 11700 O . HOH S 2473 ? 2.88114 -14.48906 2.35792 0.565 21.41729 O ? D ? . O 1
   HETATM 11701 O . HOH S 2474 ? 17.23928 11.75808 23.94762 0.642 29.70147 O ? D ? . O 1
   HETATM 11703 O . HOH S 2476 ? 24.05218 7.70254 -27.72429 0.632 22.88131 O ? D ? . O 1
   HETATM 11705 O . HOH S 2478 ? 42.36202 2.54802 -14.74177 0.720 30.79952 O ? D ? . O 1
   HETATM 11706 O . HOH S 2479 ? 20.83233 9.05377 34.47081 0.839 35.55509 O ? D ? . O 1
   HETATM 11708 O . HOH S 2481 ? 10.83829 -19.03495 -3.29377 0.738 39.43618 O ? D ? . O 1
   HETATM 11710 O . HOH S 2483 ? 12.32604 0.46921 -30.64909 0.697 31.18492 O ? D ? . O 1
   HETATM 11712 O . HOH S 2485 ? 4.56585 -14.16924 -14.36342 0.674 37.70787 O ? D ? . O 1
   HETATM 11715 O . HOH S 2488 ? 49.63956 -6.29182 7.56656 0.529 22.72374 O ? D ? . O 1
   HETATM 11716 O . HOH S 2489 ? 11.87365 -17.66733 -12.32337 0.769 36.59337 O ? D ? . O 1
   HETATM 11717 O . HOH S 2490 ? 10.62335 -17.56229 -14.70334 0.648 31.95028 O ? D ? . O 1
   HETATM 11718 O . HOH S 2491 ? 50.35011 13.54828 -9.16778 0.705 31.96454 O ? D ? . O 1
   HETATM 11720 O . HOH S 2493 ? 6.97179 10.39528 16.68836 0.483 24.18170 O ? D ? . O 1
   HETATM 11721 O . HOH S 2494 ? 19.63595 4.93698 -27.23140 0.330 26.95579 O ? D ? . O 1
   HETATM 11722 O . HOH S 2495 ? 21.01029 6.57811 -24.39386 0.367 20.99602 O ? D ? . O 1
   HETATM 11723 O . HOH S 2496 ? 52.45604 9.97140 -0.53764 0.593 33.12627 O ? D ? . O 1
   HETATM 11724 O . HOH S 2497 ? 41.30406 -14.33653 7.40354 0.647 33.78033 O ? D ? . O 1
   HETATM 11728 O . HOH S 2501 ? 20.80030 -13.70157 21.25570 0.438 28.96369 O ? D ? . O 1
   HETATM 11850 O . HOH S 2503 ? 14.45297 -5.21743 2.48271 1.000 9.68684 O ? E ? . O 1
   HETATM 11851 O . HOH S 2504 ? 17.33724 -8.56368 6.04656 1.000 11.19106 O ? E ? . O 1
   HETATM 11852 O . HOH S 2505 ? 11.68086 -11.27462 5.91568 1.000 11.82932 O ? E ? . O 1
   HETATM 11853 O . HOH S 2506 ? 16.21485 -11.46505 2.98766 1.000 12.79960 O ? E ? . O 1
   HETATM 11854 O . HOH S 2507 ? 13.46650 -11.24298 3.55932 0.990 11.98056 O ? E ? . O 1
   HETATM 11855 O . HOH S 2508 ? 35.25923 -11.59146 6.55101 0.630 15.64093 O ? E ? . O 1
   HETATM 11856 O . HOH S 2509 ? 22.57823 12.68488 12.53359 0.847 32.56341 O ? E ? . O 1
   HETATM 11858 O . HOH S 2511 ? 2.81392 -11.86312 -0.26841 0.573 18.53127 O ? E ? . O 1
   HETATM 11859 O . HOH S 2512 ? 16.74456 13.13095 21.59795 0.750 26.84123 O ? E ? . O 1
   HETATM 11861 O . HOH S 2514 ? 4.92591 -12.43702 -11.85985 0.624 22.50386 O ? E ? . O 1
   HETATM 11862 O . HOH S 2515 ? -0.00000 -14.50215 0.00000 0.814 28.96818 O ? E ? . O 1
   HETATM 11863 O . HOH S 2516 ? 14.30074 2.68858 -36.56218 0.695 24.72653 O ? E ? . O 1
   HETATM 11865 O . HOH S 2518 ? 30.52541 10.52075 13.32265 0.803 34.05336 O ? E ? . O 1
   HETATM 11867 O . HOH S 2520 ? 17.94348 3.74446 32.92835 0.557 21.41070 O ? E ? . O 1
   HETATM 11868 O . HOH S 2521 ? 10.53027 -19.07168 3.39673 0.724 32.40988 O ? E ? . O 1
   HETATM 11869 O . HOH S 2522 ? 48.51957 5.80430 9.05014 0.523 26.65160 O ? E ? . O 1
   HETATM 11870 O . HOH S 2523 ? 23.42800 9.52574 9.16436 0.427 15.63640 O ? E ? . O 1
   HETATM 11872 O . HOH S 2525 ? 38.51962 22.04410 -1.50732 0.853 36.73877 O ? E ? . O 1
   HETATM 11874 O . HOH S 2527 ? 33.71011 -12.67071 -21.07290 0.765 32.47095 O ? E ? . O 1
   HETATM 11875 O . HOH S 2528 ? 27.61445 13.47601 -3.24725 0.586 32.76619 O ? E ? . O 1
   HETATM 11876 O . HOH S 2529 ? 29.05237 13.72407 -13.47549 1.000 47.18332 O ? E ? . O 1
   HETATM 11877 O . HOH S 2530 ? 2.53472 -7.65798 22.88224 0.693 27.65364 O ? E ? . O 1
   HETATM 11879 O . HOH S 2532 ? 11.27912 6.86461 24.92522 0.720 31.44858 O ? E ? . O 1
   HETATM 11880 O . HOH S 2533 ? -5.27758 -14.40850 10.43737 0.523 18.80926 O ? E ? . O 1
   HETATM 11881 O . HOH S 2534 ? 1.10322 -12.55880 19.03475 0.572 25.96760 O ? E ? . O 1
   HETATM 11882 O . HOH S 2535 ? 29.85429 15.14347 -6.63614 0.522 16.66988 O ? E ? . O 1
   HETATM 11883 O . HOH S 2536 ? 39.68863 20.48938 12.37479 0.780 34.87724 O ? E ? . O 1
   HETATM 11884 O . HOH S 2537 ? 8.37210 -18.08606 0.61837 0.509 26.15914 O ? E ? . O 1
   HETATM 11885 O . HOH S 2538 ? 15.50372 -19.06005 -21.16405 0.819 42.26599 O ? E ? . O 1
   HETATM 11886 O . HOH S 2539 ? 24.34670 17.81535 8.63058 0.641 31.30722 O ? E ? . O 1
   HETATM 11890 O . HOH S 2543 ? 45.45294 -3.50883 -10.02959 0.762 33.68205 O ? E ? . O 1
   HETATM 11891 O . HOH S 2544 ? 8.17387 0.04843 -23.55808 0.579 26.70467 O ? E ? . O 1
   HETATM 11892 O . HOH S 2545 ? 32.18379 1.13498 -19.45233 0.561 25.89826 O ? E ? . O 1
   HETATM 11894 O . HOH S 2547 ? 8.59338 -17.00023 -9.17579 0.527 24.09094 O ? E ? . O 1
   HETATM 11896 O . HOH S 2549 ? 33.02238 4.45215 21.77645 0.516 27.86476 O ? E ? . O 1
   HETATM 11897 O . HOH S 2550 ? 24.52065 3.45944 -28.73437 0.414 19.47796 O ? E ? . O 1
   HETATM 11898 O . HOH S 2551 ? 37.21673 -11.63438 15.86054 0.438 24.35598 O ? E ? . O 1
   HETATM 11899 O . HOH S 2552 ? 14.11277 16.05140 -16.87498 0.669 34.57605 O ? E ? . O 1
   HETATM 11900 O . HOH S 2553 ? 24.29972 10.14659 -26.88566 0.709 35.13993 O ? E ? . O 1
   HETATM 11902 O . HOH S 2555 ? 37.00456 20.53532 -7.08256 0.483 19.67895 O ? E ? . O 1
   HETATM 11903 O . HOH S 2556 ? 35.66354 -20.12558 7.65884 0.415 27.07284 O ? E ? . O 1
   HETATM 11905 O . HOH S 2558 ? 0.14570 1.50136 -18.36625 0.637 22.69326 O ? E ? . O 1
   HETATM 11907 O . HOH S 2560 ? 32.12856 10.11008 -18.09740 0.655 32.16288 O ? E ? . O 1
   HETATM 11910 O . HOH S 2563 ? 40.78662 -14.51634 13.20182 0.827 36.76525 O ? E ? . O 1
   HETATM 11911 O . HOH S 2564 ? 33.24626 -13.18127 16.50664 0.353 22.54731 O ? E ? . O 1
   HETATM 11912 O . HOH S 2565 ? 49.94740 21.27351 0.75770 0.575 40.71366 O ? E ? . O 1
   HETATM 11914 O . HOH S 2567 ? 30.82511 7.82660 -19.80573 0.399 18.35021 O ? E ? . O 1
   HETATM 11915 O . HOH S 2568 ? 23.60724 10.06183 30.62250 0.492 27.96528 O ? E ? . O 1
   HETATM 11916 O . HOH S 2569 ? 23.06726 10.50600 11.31021 0.588 31.13883 O ? E ? . O 1
   HETATM 11918 O . HOH S 2571 ? 13.03728 -18.98501 -10.69485 0.479 25.41735 O ? E ? . O 1
   HETATM 11919 O . HOH S 2572 ? 8.63189 9.92593 19.56513 0.466 24.50935 O ? E ? . O 1
   HETATM 11920 O . HOH S 2573 ? 23.64296 15.84492 12.82564 0.505 28.52657 O ? E ? . O 1
   HETATM 11921 O . HOH S 2574 ? 18.91469 7.14865 34.77754 0.413 13.59015 O ? E ? . O 1
   HETATM 11922 O . HOH S 2575 ? 7.69737 7.39771 -16.71045 0.544 24.02518 O ? E ? . O 1
   HETATM 11925 O . HOH S 2578 ? 35.66329 -13.46871 7.66420 0.356 19.27744 O ? E ? . O 1
   HETATM 11927 O . HOH S 2580 ? 15.27821 -18.16509 4.64405 0.387 31.28794 O ? E ? . O 1
   HETATM 11931 O . HOH S 2584 ? 40.92963 -13.58874 4.02770 0.426 22.94478 O ? E ? . O 1
   HETATM 11932 O . HOH S 2585 ? 21.71744 18.25215 -9.33158 0.749 47.70604 O ? E ? . O 1
   HETATM 11933 O . HOH S 2586 ? 44.14890 23.31997 12.48629 0.540 24.60334 O ? E ? . O 1
   HETATM 11934 O . HOH S 2587 ? 38.98094 -5.87782 -15.13107 0.626 34.05331 O ? E ? . O 1
   HETATM 11935 O . HOH S 2588 ? 53.36912 -0.23784 3.80620 0.816 43.49924 O ? E ? . O 1
   HETATM 11936 O . HOH S 2589 ? 37.63247 -1.75176 -20.65259 0.600 31.27560 O ? E ? . O 1
   HETATM 11937 O . HOH S 2590 ? 31.15309 4.35853 20.29294 0.673 33.52095 O ? E ? . O 1
   HETATM 11938 O . HOH S 2591 ? 7.03163 9.00040 -21.39321 0.980 42.52938 O ? E ? . O 1
   HETATM 11939 O . HOH S 2592 ? 8.89435 -3.17499 -27.93108 0.452 23.99806 O ? E ? . O 1
   HETATM 11941 O . HOH S 2594 ? 7.42809 -0.64305 -12.13783 0.509 26.92342 O ? E ? . O 1
   HETATM 11944 O . HOH S 2597 ? 34.45580 19.38022 15.18796 0.740 43.80586 O ? E ? . O 1
   HETATM 11947 O . HOH S 2600 ? 38.87663 1.03728 25.73653 0.770 35.76344 O ? E ? . O 1
   HETATM 11948 O . HOH S 2601 ? 51.02597 3.37475 6.07340 0.740 36.48195 O ? E ? . O 1
   HETATM 11950 O . HOH S 2603 ? 12.41397 0.58757 -33.34475 0.458 21.89990 O ? E ? . O 1
   HETATM 11951 O . HOH S 2604 ? 1.03145 -12.73391 2.21734 0.431 18.90513 O ? E ? . O 1
   HETATM 11952 O . HOH S 2605 ? 11.01540 8.84888 -23.90200 0.475 24.46397 O ? E ? . O 1
   HETATM 11953 O . HOH S 2606 ? 8.96196 11.40706 8.18365 0.607 49.19620 O ? E ? . O 1
   HETATM 11954 O . HOH S 2607 ? 8.39012 -16.15238 23.05291 0.402 26.49341 O ? E ? . O 1
   HETATM 11956 O . HOH S 2609 ? 50.21355 16.09581 -8.75779 0.831 37.01028 O ? E ? . O 1
   HETATM 11959 O . HOH S 2612 ? 49.02660 15.79862 4.76312 0.828 44.92736 O ? E ? . O 1
   HETATM 11960 O . HOH S 2613 ? 24.24509 -15.39185 -16.84135 0.589 29.53152 O ? E ? . O 1
   HETATM 11961 O . HOH S 2614 ? 25.66174 4.51875 14.35977 0.484 26.89529 O ? E ? . O 1
   HETATM 11962 O . HOH S 2615 ? 33.33771 -9.17221 -5.03017 0.403 19.31654 O ? E ? . O 1
   HETATM 11963 O . HOH S 2616 ? 16.63342 21.79294 -3.13353 0.448 39.23165 O ? E ? . O 1
   HETATM 11965 O . HOH S 2618 ? 37.36790 -6.50821 -20.31618 0.561 25.79749 O ? E ? . O 1
   HETATM 11966 O . HOH S 2619 ? 15.29849 17.42020 -14.96635 0.605 33.03055 O ? E ? . O 1
   HETATM 11967 O . HOH S 2620 ? 52.99333 5.49943 -2.91392 0.558 31.03587 O ? E ? . O 1
   HETATM 11971 O . HOH S 2624 ? 22.77878 19.47605 -13.44680 0.587 38.10845 O ? E ? . O 1
   HETATM 11972 O . HOH S 2625 ? 8.59146 5.78400 2.44418 0.540 32.39839 O ? E ? . O 1
   HETATM 11973 O . HOH S 2626 ? 14.59143 -17.48103 -1.75517 0.469 22.18359 O ? E ? . O 1
   HETATM 11974 O . HOH S 2627 ? 28.35983 15.45395 -17.20342 0.769 43.10758 O ? E ? . O 1
   HETATM 11975 O . HOH S 2628 ? 8.87970 -6.01192 -26.09518 0.807 40.91860 O ? E ? . O 1
   HETATM 11977 O . HOH S 2630 ? 22.73223 11.83893 -25.38378 0.634 28.91586 O ? E ? . O 1
   HETATM 11978 O . HOH S 2631 ? 22.43849 -5.58659 32.86821 0.572 30.25188 O ? E ? . O 1
   HETATM 11980 O . HOH S 2633 ? 7.08369 9.76601 -18.52980 0.600 30.17306 O ? E ? . O 1
   HETATM 11981 O . HOH S 2634 ? 11.12852 -18.51067 17.31315 0.829 48.41269 O ? E ? . O 1
   HETATM 11982 O . HOH S 2635 ? 1.31132 -16.24163 7.28729 0.359 23.91563 O ? E ? . O 1
   HETATM 11983 O . HOH S 2636 ? 43.40394 -5.74468 15.84921 0.888 47.22964 O ? E ? . O 1
   HETATM 11986 O . HOH S 2639 ? 18.10596 15.87113 21.57153 0.553 32.81576 O ? E ? . O 1
   HETATM 11988 O . HOH S 2641 ? 10.10737 19.79090 -13.37355 0.661 37.90470 O ? E ? . O 1
   HETATM 11990 O . HOH S 2643 ? -0.92297 -10.35132 19.48983 0.792 39.92930 O ? E ? . O 1
   HETATM 11992 O . HOH S 2645 ? 15.91235 12.07859 28.48943 0.494 27.56882 O ? E ? . O 1
   HETATM 11994 O . HOH S 2647 ? 52.88282 -7.85737 1.69621 0.733 40.25085 O ? E ? . O 1
   HETATM 11995 O . HOH S 2648 ? 19.32495 2.89369 -0.50996 0.262 17.02221 O ? E ? . O 1
   HETATM 11996 O . HOH S 2649 ? 45.90428 6.31623 17.62678 0.590 30.64865 O ? E ? . O 1
   HETATM 11998 O . HOH S 2651 ? 21.41271 -1.70716 33.83220 0.294 30.02143 O ? E ? . O 1
   HETATM 11999 O . HOH S 2652 ? 40.39091 2.23552 -18.38653 0.553 27.21677 O ? E ? . O 1
   HETATM 12107 O . HOH S 2654 ? 24.82875 -9.16410 5.41340 1.000 11.55264 O ? F ? . O 1
   HETATM 12108 O . HOH S 2655 ? -4.22317 -12.51424 5.26348 1.000 13.24216 O ? F ? . O 1
   HETATM 12111 O . HOH S 2658 ? 38.55987 25.57613 6.80295 0.438 24.30161 O ? F ? . O 1
   HETATM 12112 O . HOH S 2659 ? 14.04936 -10.17213 27.13932 0.603 26.61399 O ? F ? . O 1
   HETATM 12113 O . HOH S 2660 ? 15.32648 -11.92492 25.79045 0.455 25.07702 O ? F ? . O 1
   HETATM 12114 O . HOH S 2661 ? 17.22285 1.56697 33.13422 0.376 19.24643 O ? F ? . O 1
   HETATM 12118 O . HOH S 2665 ? -6.26655 -16.66605 11.21017 0.515 24.93489 O ? F ? . O 1
   HETATM 12119 O . HOH S 2666 ? 49.37434 16.95130 -6.21627 0.411 21.39968 O ? F ? . O 1
   HETATM 12121 O . HOH S 2668 ? 22.80309 3.26214 -31.60248 0.441 26.81079 O ? F ? . O 1
   HETATM 12127 O . HOH S 2674 ? 19.78518 4.70592 34.38980 0.447 36.64773 O ? F ? . O 1
   HETATM 12128 O . HOH S 2675 ? 30.93933 -10.18808 22.68027 0.518 22.30883 O ? F ? . O 1
   HETATM 12130 O . HOH S 2677 ? 20.77960 10.68104 11.25663 0.400 20.11652 O ? F ? . O 1
   HETATM 12131 O . HOH S 2678 ? 4.16679 -7.00055 24.52339 0.258 26.46487 O ? F ? . O 1
   HETATM 12133 O . HOH S 2680 ? 36.15809 -12.61365 3.98446 0.390 21.33364 O ? F ? . O 1
   HETATM 12134 O . HOH S 2681 ? 17.84765 19.79087 11.20803 0.388 24.46390 O ? F ? . O 1
   HETATM 12135 O . HOH S 2682 ? 33.99888 -10.59578 -3.09244 0.356 20.64068 O ? F ? . O 1
   HETATM 12137 O . HOH S 2684 ? 12.23078 15.69613 17.12581 0.466 25.99159 O ? F ? . O 1
   HETATM 12138 O . HOH S 2685 ? 1.42386 4.23727 -14.85285 0.469 26.30573 O ? F ? . O 1
   HETATM 12139 O . HOH S 2686 ? 36.72003 -7.28351 -2.95997 0.347 21.35806 O ? F ? . O 1
   HETATM 12140 O . HOH S 2687 ? 38.13054 -14.24335 4.00086 0.463 28.76265 O ? F ? . O 1
   HETATM 12141 O . HOH S 2688 ? 1.48743 -15.27397 19.03380 0.488 29.29465 O ? F ? . O 1
   HETATM 12142 O . HOH S 2689 ? 30.04609 4.28778 18.32641 0.271 20.87491 O ? F ? . O 1
   HETATM 12143 O . HOH S 2690 ? 14.76187 7.08960 -2.31091 0.689 44.31781 O ? F ? . O 1
   HETATM 12144 O . HOH S 2691 ? 4.25568 -17.03858 13.60485 0.278 21.69373 O ? F ? . O 1
   HETATM 12151 O . HOH S 2698 ? 14.35775 9.38793 -1.55602 0.481 36.22467 O ? F ? . O 1
   HETATM 12153 O . HOH S 2700 ? 10.76464 17.12166 -17.79434 0.372 22.06918 O ? F ? . O 1
   HETATM 12154 O . HOH S 2701 ? 23.67954 16.70080 -10.27965 0.347 25.58310 O ? F ? . O 1
   HETATM 12155 O . HOH S 2702 ? 48.37772 14.60354 7.02898 0.361 28.01504 O ? F ? . O 1
   HETATM 12158 O . HOH S 2705 ? 45.75188 15.89149 14.09266 0.326 22.70874 O ? F ? . O 1
   HETATM 12159 O . HOH S 2706 ? 41.59114 4.06677 26.91461 0.420 21.71625 O ? F ? . O 1
   HETATM 12160 O . HOH S 2707 ? 50.43910 -7.73667 -0.45524 0.402 33.19227 O ? F ? . O 1
   HETATM 12163 O . HOH S 2710 ? 31.34588 -15.52322 14.87150 0.495 33.38979 O ? F ? . O 1
   HETATM 12165 O . HOH S 2712 ? 31.07225 -7.50621 24.34136 0.439 25.59963 O ? F ? . O 1
   HETATM 12166 O . HOH S 2713 ? 39.92881 16.76137 -13.36167 0.375 27.42308 O ? F ? . O 1
   HETATM 12168 O . HOH S 2715 ? 21.17951 -8.94990 25.07758 0.279 29.58584 O ? F ? . O 1
   HETATM 12169 O . HOH S 2716 ? 8.39252 -17.52772 20.86767 0.321 20.79447 O ? F ? . O 1
   HETATM 12171 O . HOH S 2718 ? 8.65320 4.08509 -1.48483 0.324 20.89457 O ? F ? . O 1
   HETATM 12172 O . HOH S 2719 ? 43.01424 13.56427 -13.71294 0.361 22.28123 O ? F ? . O 1
   HETATM 12173 O . HOH S 2720 ? 43.02945 -12.23093 -0.24661 0.387 25.40511 O ? F ? . O 1
   HETATM 12174 O . HOH S 2721 ? 22.11020 16.73494 -3.61230 0.435 32.28162 O ? F ? . O 1
   HETATM 12176 O . HOH S 2723 ? 10.28352 7.78147 22.90673 0.290 22.29473 O ? F ? . O 1
   HETATM 12177 O . HOH S 2724 ? 13.49896 -20.36142 -20.94916 0.346 27.78304 O ? F ? . O 1
   HETATM 12190 O . HOH S 2737 ? 4.00988 8.30451 9.56005 0.245 32.66797 O ? F ? . O 1
   HETATM 12191 O . HOH S 2738 ? 6.61465 7.17684 2.53022 0.366 25.39907 O ? F ? . O 1
   HETATM 12193 O . HOH S 2740 ? 2.61435 -5.56770 -18.41672 0.396 23.61569 O ? F ? . O 1
   HETATM 12195 O . HOH S 2742 ? 24.17800 1.23199 -31.66327 0.484 30.81315 O ? F ? . O 1
   HETATM 12196 O . HOH S 2743 ? 13.65852 -5.96997 -31.75791 0.474 26.87289 O ? F ? . O 1
   HETATM 12198 O . HOH S 2745 ? 6.05579 7.73426 22.50906 0.417 25.87892 O ? F ? . O 1
   HETATM 12199 O . HOH S 2746 ? 28.44191 -14.21299 -15.39899 0.405 25.50661 O ? F ? . O 1
   HETATM 12200 O . HOH S 2747 ? 27.45071 -8.66758 -23.33530 0.298 20.70495 O ? F ? . O 1
   HETATM 12201 O . HOH S 2748 ? 13.84821 22.62516 -4.17094 0.365 27.54638 O ? F ? . O 1
   HETATM 12205 O . HOH S 2752 ? 47.15159 1.83349 17.47688 0.383 23.47235 O ? F ? . O 1
   HETATM 12206 O . HOH S 2753 ? 51.33885 3.51153 -6.72085 0.245 18.22432 O ? F ? . O 1
   HETATM 12207 O . HOH S 2754 ? 28.22633 16.72370 -5.03291 0.416 25.91264 O ? F ? . O 1
   HETATM 12208 O . HOH S 2755 ? 15.93755 8.03768 -0.00882 0.361 28.94720 O ? F ? . O 1
   HETATM 12209 O . HOH S 2756 ? 15.98318 17.18468 14.47015 0.436 35.91355 O ? F ? . O 1
   HETATM 12210 O . HOH S 2757 ? 51.80076 7.11432 -4.38966 0.330 24.62485 O ? F ? . O 1
   HETATM 12211 O . HOH S 2758 ? 49.05251 7.95938 10.92091 0.371 22.19990 O ? F ? . O 1
   HETATM 12216 O . HOH S 2763 ? 1.48256 -5.49646 22.59668 0.350 22.26694 O ? F ? . O 1
   HETATM 12220 O . HOH S 2767 ? 2.29012 -15.82850 4.33976 0.413 23.26524 O ? F ? . O 1
   HETATM 12221 O . HOH S 2768 ? 52.40853 3.94091 2.30885 0.508 34.77691 O ? F ? . O 1
   HETATM 12222 O . HOH S 2769 ? 39.34740 11.24924 -16.06217 0.329 20.73846 O ? F ? . O 1
   HETATM 12224 O . HOH S 2771 ? 8.88448 -19.22332 -8.17102 0.366 18.77780 O ? F ? . O 1
   HETATM 12226 O . HOH S 2773 ? 38.34509 24.68113 -2.05458 0.346 23.86244 O ? F ? . O 1
   HETATM 12227 O . HOH S 2774 ? 10.44318 3.23443 -29.35954 0.353 24.11342 O ? F ? . O 1
   HETATM 12229 O . HOH S 2776 ? 25.28336 -10.72937 25.11168 0.399 27.97253 O ? F ? . O 1
   HETATM 12231 O . HOH S 2778 ? 42.54938 -10.55986 -2.07924 0.320 23.43736 O ? F ? . O 1
   HETATM 12233 O . HOH S 2780 ? 19.56304 -20.46623 12.58361 0.344 22.55420 O ? F ? . O 1
   HETATM 12234 O . HOH S 2781 ? 27.57861 15.17678 -14.69975 0.508 39.56664 O ? F ? . O 1
   HETATM 12235 O . HOH S 2782 ? 34.51882 -8.81240 -22.83489 0.389 23.05007 O ? F ? . O 1
   HETATM 12236 O . HOH S 2783 ? 26.46312 16.93838 -20.52837 0.329 29.62617 O ? F ? . O 1
   HETATM 12244 O . HOH S 2791 ? 35.11704 -10.85307 -21.56638 0.409 31.07814 O ? F ? . O 1
   HETATM 12246 O . HOH S 2793 ? 42.88977 -13.87784 1.80805 0.273 23.79332 O ? F ? . O 1
   HETATM 12247 O . HOH S 2794 ? 10.00615 -17.90865 -10.86762 0.263 27.40465 O ? F ? . O 1
   HETATM 12248 O . HOH S 2795 ? 36.19923 7.18256 21.94380 0.348 36.43561 O ? F ? . O 1
   HETATM 12249 O . HOH S 2796 ? 32.78875 1.88337 -21.64753 0.322 30.32757 O ? F ? . O 1
   HETATM 12254 O . HOH S 2801 ? 26.47190 16.30262 -12.83537 0.337 27.30686 O ? F ? . O 1
   HETATM 12328 O . HOH S 2802 ? 8.85445 -18.43730 -5.77449 0.598 27.43212 O ? G ? . O 1
   HETATM 12329 O . HOH S 2803 ? -1.84193 -9.31326 5.41649 0.422 19.87757 O ? G ? . O 1
   HETATM 12330 O . HOH S 2804 ? 29.72212 3.49289 12.10431 0.431 22.35787 O ? G ? . O 1
   HETATM 12334 O . HOH S 2808 ? 27.55847 3.19775 14.35990 0.435 22.41222 O ? G ? . O 1
   HETATM 12338 O . HOH S 2812 ? 9.42309 6.65308 -2.80114 0.648 39.73771 O ? G ? . O 1
   HETATM 12340 O . HOH S 2814 ? 42.67286 0.01773 21.85669 0.500 23.09579 O ? G ? . O 1
   HETATM 12341 O . HOH S 2815 ? 26.28859 0.48152 14.58898 0.426 17.12850 O ? G ? . O 1
   HETATM 12347 O . HOH S 2821 ? 30.39678 -14.57914 -23.43453 0.382 21.53812 O ? G ? . O 1
   HETATM 12353 O . HOH S 2827 ? 11.99041 -8.76927 25.19271 0.358 23.73641 O ? G ? . O 1
   HETATM 12354 O . HOH S 2828 ? 47.63681 16.44238 9.98778 0.403 29.48404 O ? G ? . O 1
   HETATM 12355 O . HOH S 2829 ? 33.06553 -5.84143 24.45077 0.492 24.75288 O ? G ? . O 1
   HETATM 12357 O . HOH S 2831 ? 21.45544 11.97339 25.10964 0.494 37.38332 O ? G ? . O 1
   HETATM 12361 O . HOH S 2835 ? 9.73024 1.03898 -28.62175 0.311 26.92165 O ? G ? . O 1
   HETATM 12362 O . HOH S 2836 ? 34.79485 12.98654 17.92566 0.434 45.15361 O ? G ? . O 1
   HETATM 12363 O . HOH S 2837 ? 31.47402 12.33365 -16.74727 0.374 24.89844 O ? G ? . O 1
   HETATM 12364 O . HOH S 2838 ? 49.14537 17.40873 -10.96047 0.269 30.46572 O ? G ? . O 1
   HETATM 12370 O . HOH S 2844 ? 4.98755 16.70932 -11.35921 0.366 31.66147 O ? G ? . O 1
   HETATM 12374 O . HOH S 2848 ? 5.85300 -18.89807 14.00149 0.454 39.25047 O ? G ? . O 1
   HETATM 12376 O . HOH S 2850 ? 0.81208 6.97307 -14.50117 0.323 29.97540 O ? G ? . O 1
   HETATM 12377 O . HOH S 2851 ? 21.57572 2.26919 30.54315 0.392 17.65936 O ? G ? . O 1
   HETATM 12378 O . HOH S 2852 ? 16.25795 -17.61656 0.37453 0.449 38.68638 O ? G ? . O 1
   HETATM 12384 O . HOH S 2858 ? 43.30937 -8.12865 14.66522 0.358 23.43275 O ? G ? . O 1
   HETATM 12386 O . HOH S 2860 ? -0.44692 -15.91034 4.95904 0.331 23.06473 O ? G ? . O 1
   HETATM 12387 O . HOH S 2861 ? 11.80159 -3.96511 -30.78205 0.373 22.92402 O ? G ? . O 1
   HETATM 12391 O . HOH S 2865 ? 15.68169 -17.79324 16.84584 0.237 27.09622 O ? G ? . O 1
   HETATM 12392 O . HOH S 2866 ? 36.28832 -12.30515 -2.76309 0.313 23.73704 O ? G ? . O 1
   HETATM 12394 O . HOH S 2868 ? 52.34840 9.21891 2.31411 0.279 25.29215 O ? G ? . O 1
   HETATM 12398 O . HOH S 2872 ? 32.76316 -14.26283 -22.90240 0.431 40.60921 O ? G ? . O 1
   HETATM 12400 O . HOH S 2874 ? 51.79404 2.19557 0.69122 0.375 40.73740 O ? G ? . O 1
   HETATM 12402 O . HOH S 2876 ? 39.26216 5.43606 -19.35940 0.359 20.91138 O ? G ? . O 1
   HETATM 12404 O . HOH S 2878 ? 3.86124 -20.26246 10.58349 0.269 28.15494 O ? G ? . O 1
   HETATM 12406 O . HOH S 2880 ? 10.60669 -21.51593 12.93315 0.370 42.38839 O ? G ? . O 1
   HETATM 12408 O . HOH S 2882 ? 12.59892 6.97821 2.77512 0.339 32.07159 O ? G ? . O 1
   HETATM 12412 O . HOH S 2886 ? 44.88382 3.49604 21.29998 0.390 25.24650 O ? G ? . O 1
   HETATM 12413 O . HOH S 2887 ? 15.78490 -13.79334 -25.31371 0.354 26.87224 O ? G ? . O 1
   HETATM 12415 O . HOH S 2889 ? 23.77153 -1.16541 32.96211 0.328 25.81162 O ? G ? . O 1
   HETATM 12416 O . HOH S 2890 ? 45.09166 -4.04680 -7.35725 0.253 26.51567 O ? G ? . O 1
   HETATM 12417 O . HOH S 2891 ? 48.15247 14.09489 9.34833 0.402 32.10208 O ? G ? . O 1
   HETATM 12421 O . HOH S 2895 ? 5.87818 5.26534 23.04755 0.285 21.83861 O ? G ? . O 1
   HETATM 12422 O . HOH S 2896 ? 37.18500 22.92577 -3.39368 0.224 27.17305 O ? G ? . O 1
   HETATM 12423 O . HOH S 2897 ? 39.78828 -5.12196 -12.98778 0.236 26.37891 O ? G ? . O 1
   HETATM 12426 O . HOH S 2900 ? 37.47324 -9.30211 -16.43327 0.306 22.79797 O ? G ? . O 1
   HETATM 12432 O . HOH S 2906 ? -1.14661 -16.56497 7.26377 0.341 26.17538 O ? G ? . O 1
   HETATM 12433 O . HOH S 2907 ? 40.30882 -2.89182 -17.68712 0.298 26.05109 O ? G ? . O 1
   HETATM 12434 O . HOH S 2908 ? 24.34171 -14.77476 -13.51872 0.315 23.81657 O ? G ? . O 1
   HETATM 12435 O . HOH S 2909 ? 52.29057 -5.87447 0.32661 0.312 24.98673 O ? G ? . O 1
   HETATM 12438 O . HOH S 2912 ? 30.33767 6.01138 16.81969 0.368 40.50353 O ? G ? . O 1
   HETATM 12441 O . HOH S 2915 ? 14.13581 20.02045 3.18072 0.309 42.82919 O ? G ? . O 1
   HETATM 12444 O . HOH S 2918 ? 45.03817 0.97242 18.23185 0.343 34.65793 O ? G ? . O 1
   HETATM 12445 O . HOH S 2919 ? 17.89489 -17.91650 -9.93990 0.294 19.37592 O ? G ? . O 1
   HETATM 12446 O . HOH S 2920 ? 19.31299 18.55653 12.99422 0.317 23.38452 O ? G ? . O 1
   HETATM 12447 O . HOH S 2921 ? 44.27611 -3.00783 -12.49002 0.323 26.50191 O ? G ? . O 1
   HETATM 12449 O . HOH S 2923 ? 16.18844 -18.79386 2.48973 0.285 27.22252 O ? G ? . O 1
   HETATM 12450 O . HOH S 2924 ? 7.25743 9.21702 -2.88662 0.458 46.74365 O ? G ? . O 1
   HETATM 12453 O . HOH S 2927 ? 9.55010 15.21583 13.31588 0.296 29.21518 O ? G ? . O 1
   HETATM 12457 O . HOH S 2931 ? 3.46209 6.69282 21.07174 0.277 25.57065 O ? G ? . O 1
   HETATM 12459 O . HOH S 2933 ? 36.76018 -3.69266 24.09708 0.332 33.92078 O ? G ? . O 1
   HETATM 12464 O . HOH S 2938 ? 31.22222 18.43891 11.24070 0.338 32.12876 O ? G ? . O 1
   HETATM 12469 O . HOH S 2943 ? 36.58616 6.95343 26.19077 0.341 33.22874 O ? G ? . O 1
   HETATM 12522 O . HOH S 2944 ? 31.07737 8.10918 16.59444 0.498 23.92872 O ? H ? . O 1
   HETATM 12524 O . HOH S 2946 ? 29.77412 3.35377 14.69707 0.391 37.86605 O ? H ? . O 1
   HETATM 12526 O . HOH S 2948 ? 38.07351 20.42227 1.90801 0.461 30.05586 O ? H ? . O 1
   HETATM 12529 O . HOH S 2951 ? -0.34484 -8.57386 6.84774 0.570 28.11302 O ? H ? . O 1
   HETATM 12530 O . HOH S 2952 ? 5.45553 -5.47374 -17.06043 0.469 19.44890 O ? H ? . O 1
   HETATM 12533 O . HOH S 2955 ? 1.38257 -7.44636 4.14318 0.581 50.99050 O ? H ? . O 1
   HETATM 12534 O . HOH S 2956 ? 17.04455 5.42752 0.44921 0.449 21.60292 O ? H ? . O 1
   HETATM 12535 O . HOH S 2957 ? 6.48858 -18.85284 -3.94606 0.482 28.29231 O ? H ? . O 1
   HETATM 12537 O . HOH S 2959 ? 4.53046 -13.36831 26.48740 0.388 32.91456 O ? H ? . O 1
   HETATM 12538 O . HOH S 2960 ? 7.55413 -2.67467 -13.07501 0.427 22.33670 O ? H ? . O 1
   HETATM 12540 O . HOH S 2962 ? 5.76409 10.41128 -1.76672 0.380 32.97810 O ? H ? . O 1
   HETATM 12541 O . HOH S 2963 ? 17.77503 -15.57274 -8.23219 0.397 23.97373 O ? H ? . O 1
   HETATM 12542 O . HOH S 2964 ? 5.03580 14.81355 -13.01268 0.439 26.05582 O ? H ? . O 1
   HETATM 12545 O . HOH S 2967 ? 43.96403 24.41064 7.01441 0.336 31.86095 O ? H ? . O 1
   HETATM 12551 O . HOH S 2973 ? 10.24524 -9.33118 -24.21316 0.402 25.42146 O ? H ? . O 1
   HETATM 12552 O . HOH S 2974 ? 14.25666 13.73354 21.27208 0.351 30.33165 O ? H ? . O 1
   HETATM 12553 O . HOH S 2975 ? 23.75082 1.82396 29.12630 0.369 22.89651 O ? H ? . O 1
   HETATM 12554 O . HOH S 2976 ? 7.94858 1.96725 -27.66440 0.359 29.81890 O ? H ? . O 1
   HETATM 12555 O . HOH S 2977 ? 23.04453 -13.26229 -3.52383 0.365 20.59559 O ? H ? . O 1
   HETATM 12562 O . HOH S 2984 ? 39.08657 22.55012 1.01035 0.290 22.16704 O ? H ? . O 1
   HETATM 12564 O . HOH S 2986 ? 36.52564 -18.76111 10.85545 0.316 30.03026 O ? H ? . O 1
   HETATM 12566 O . HOH S 2988 ? 28.94703 14.40521 -8.85528 0.361 22.94407 O ? H ? . O 1
   HETATM 12572 O . HOH S 2994 ? 43.95461 -0.16437 20.08832 0.384 42.73910 O ? H ? . O 1
   HETATM 12573 O . HOH S 2995 ? 36.27019 -13.35053 -4.73991 0.320 32.11330 O ? H ? . O 1
   HETATM 12574 O . HOH S 2996 ? 36.90337 -4.86461 22.03214 0.294 24.85424 O ? H ? . O 1
   HETATM 12577 O . HOH S 2999 ? 8.10605 -19.56215 -1.40289 0.252 31.22003 O ? H ? . O 1
   HETATM 12581 O . HOH S 3003 ? 36.96092 -9.54932 -21.37844 0.322 27.02366 O ? H ? . O 1
   HETATM 12586 O . HOH S 3008 ? 9.73700 -10.03587 25.87454 0.282 24.13618 O ? H ? . O 1
   HETATM 12588 O . HOH S 3010 ? 45.93420 11.40904 17.27880 0.331 36.04073 O ? H ? . O 1
   HETATM 12589 O . HOH S 3011 ? 29.73300 -15.16032 -25.82659 0.280 31.71441 O ? H ? . O 1
   HETATM 12597 O . HOH S 3019 ? 37.29654 -10.74410 -19.56910 0.307 24.92932 O ? H ? . O 1
   HETATM 12599 O . HOH S 3021 ? 48.62228 5.38570 -9.96440 0.386 20.90937 O ? H ? . O 1
   HETATM 12600 O . HOH S 3022 ? 37.88863 16.33773 17.96948 0.406 24.70319 O ? H ? . O 1
   HETATM 12601 O . HOH S 3023 ? 15.82310 -20.35641 14.81317 0.347 29.44221 O ? H ? . O 1
   HETATM 12605 O . HOH S 3027 ? 7.58589 -18.56054 17.30354 0.416 39.47631 O ? H ? . O 1
   HETATM 12614 O . HOH S 3036 ? 46.46867 22.47811 2.44590 0.372 20.83933 O ? H ? . O 1
   HETATM 12616 O . HOH S 3038 ? 11.53097 6.99790 -3.36105 0.252 28.92633 O ? H ? . O 1
   HETATM 12621 O . HOH S 3043 ? 12.67379 -20.35826 6.53434 0.280 36.39025 O ? H ? . O 1
   HETATM 12624 O . HOH S 3046 ? 0.85923 -4.07048 20.52673 0.235 25.67606 O ? H ? . O 1
   HETATM 12627 O . HOH S 3049 ? 30.35947 9.86851 17.84374 0.367 30.52532 O ? H ? . O 1
   HETATM 12634 O . HOH S 3056 ? 47.95115 7.55438 16.13939 0.252 24.35892 O ? H ? . O 1
   HETATM 12635 O . HOH S 3057 ? 23.40280 -16.66398 16.50048 0.267 23.35405 O ? H ? . O 1
   HETATM 12638 O . HOH S 3060 ? 49.80513 4.04274 13.20774 0.383 39.59367 O ? H ? . O 1

data_comp_HEM
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
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

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
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

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
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

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
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

