data_3lgr_qFit
_cell.length_a                    110.890
_cell.length_b                    38.370
_cell.length_c                    47.590
_cell.angle_alpha                 90.000
_cell.angle_beta                  99.832
_cell.angle_gamma                 90.000
_cell.volume                      199514.262
_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     9.90
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              18.21
_refine.ls_d_res_high             1.64
_refine.pdbx_ls_sigma_F           1.39
_refine.ls_percent_reflns_obs     94.19
_refine.ls_number_reflns_obs      23214
_refine.ls_number_reflns_R_work   21216
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1250
_refine.ls_R_factor_R_work        0.1210
_refine.ls_R_factor_R_free        0.1681
_refine.ls_percent_reflns_R_free  8.61
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1426
_refine.pdbx_overall_phase_error  16.0181
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.24
_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 2708 0.0158 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3719 1.6622 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 361 0.0786 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 501 0.0121 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 918 13.9987 ? ?

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' 3.93 18.21 1659 0.1333 98.91 0.1854 156
   'X-RAY DIFFRACTION' 3.12 3.93 1591 0.1066 97.54 0.1353 150
   'X-RAY DIFFRACTION' 2.73 3.12 1592 0.1074 97.87 0.1479 150
   'X-RAY DIFFRACTION' 2.48 2.73 1544 0.1080 95.80 0.1458 145
   'X-RAY DIFFRACTION' 2.30 2.48 1535 0.1106 95.84 0.1558 145
   'X-RAY DIFFRACTION' 2.17 2.30 1511 0.1071 95.39 0.1701 143
   'X-RAY DIFFRACTION' 2.06 2.17 1546 0.1063 95.05 0.1639 145
   'X-RAY DIFFRACTION' 1.97 2.06 1486 0.1063 93.50 0.1364 140
   'X-RAY DIFFRACTION' 1.89 1.97 1495 0.1114 93.49 0.1749 141
   'X-RAY DIFFRACTION' 1.83 1.89 1477 0.1212 93.52 0.1635 139
   'X-RAY DIFFRACTION' 1.77 1.83 1469 0.1270 91.15 0.2223 138
   'X-RAY DIFFRACTION' 1.72 1.77 1482 0.1512 92.00 0.2067 140
   'X-RAY DIFFRACTION' 1.68 1.72 1446 0.1879 91.34 0.2499 136
   'X-RAY DIFFRACTION' 1.64 1.68 1383 0.2378 87.15 0.2689 130

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

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 THR A 2 N THR A 1 N . PCA A 1 C PCA A 190 C . 'Bond created based on atom type and distance.'
   C00002 covale THR A 2 N THR A 1 N . PCA A 1 C PCA A 190 C . 'Bond created based on atom type and distance.'
   C00003 covale PDC A 302 N1 PDC E . N1 . PDC A 303 O1 PDC F . O1 . 'Bond created based on atom type and distance.'
   C00004 covale PDC A 303 N1 PDC F . N1 . PDC A 304 O1 PDC G . O1 . '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.
;
 .
   Eu . . 52.31057 10.35023 . . 1.74206 33.04226 . . 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
   EU
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PCA
   PDC
   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 A THR A 2 ? 52.91860 7.35875 2.19991 0.708 15.00180 N ? A ? 1 N 1
   ATOM 2 CA A THR A 2 ? 53.04826 8.81678 2.29522 0.708 16.81655 C ? A ? 1 CA 1
   ATOM 3 C A THR A 2 ? 52.59430 9.51840 1.04081 0.708 13.57216 C ? A ? 1 C 1
   ATOM 4 O A THR A 2 ? 53.04834 9.21704 -0.06402 0.708 11.63351 O ? A ? 1 O 1
   ATOM 5 CB A THR A 2 ? 54.46490 9.23115 2.61123 0.708 23.67772 C ? A ? 1 CB 1
   ATOM 6 OG1 A THR A 2 ? 54.74167 8.75189 3.93883 0.708 21.07059 O ? A ? 1 OG1 1
   ATOM 7 CG2 A THR A 2 ? 54.63169 10.74577 2.51089 0.708 15.33568 C ? A ? 1 CG2 1
   ATOM 8 HA A THR A 2 ? 52.47296 9.12161 3.01425 0.708 20.14865 H ? A ? 1 HA 1
   ATOM 9 HB A THR A 2 ? 55.10163 8.86059 1.98023 0.708 28.38205 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 2 ? 55.25563 9.28499 4.33539 0.708 25.25349 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 2 ? 55.42149 11.02565 2.99956 0.708 18.37160 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 2 ? 54.72682 11.00824 1.58194 0.708 18.37160 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 2 ? 53.85548 11.19057 2.88579 0.708 18.37160 H ? A ? 1 HG23 1
   ATOM 14 N B THR A 2 ? 52.89739 7.40131 2.31398 0.292 16.58537 N ? A ? 1 N 1
   ATOM 15 CA B THR A 2 ? 52.91688 8.86934 2.37505 0.292 17.30670 C ? A ? 1 CA 1
   ATOM 16 C B THR A 2 ? 52.43937 9.46964 1.06296 0.292 15.81128 C ? A ? 1 C 1
   ATOM 17 O B THR A 2 ? 52.81734 9.01286 -0.02311 0.292 6.89688 O ? A ? 1 O 1
   ATOM 18 CB B THR A 2 ? 54.31188 9.45416 2.66055 0.292 18.24577 C ? A ? 1 CB 1
   ATOM 19 OG1 B THR A 2 ? 54.27114 10.89186 2.61747 0.292 14.83788 O ? A ? 1 OG1 1
   ATOM 20 CG2 B THR A 2 ? 55.28116 8.95813 1.62879 0.292 29.69510 C ? A ? 1 CG2 1
   ATOM 21 HA B THR A 2 ? 52.32877 9.13306 3.09995 0.292 20.73683 H ? A ? 1 HA 1
   ATOM 22 HB B THR A 2 ? 54.60672 9.17802 3.54243 0.292 21.86371 H ? A ? 1 HB 1
   ATOM 23 HG1 B THR A 2 ? 53.78041 11.18395 3.23348 0.292 17.77424 H ? A ? 1 HG1 1
   ATOM 24 HG21 B THR A 2 ? 56.15532 9.35083 1.77888 0.292 35.60290 H ? A ? 1 HG21 1
   ATOM 25 HG22 B THR A 2 ? 55.35658 7.99251 1.68155 0.292 35.60290 H ? A ? 1 HG22 1
   ATOM 26 HG23 B THR A 2 ? 54.97470 9.20193 0.74135 0.292 35.60290 H ? A ? 1 HG23 1
   ATOM 27 N A ILE A 3 ? 51.62615 10.40887 1.20494 0.708 9.99292 N ? A ? 2 N 1
   ATOM 28 CA A ILE A 3 ? 51.06117 11.02440 0.01379 0.708 10.48753 C ? A ? 2 CA 1
   ATOM 29 C A ILE A 3 ? 51.12923 12.52343 0.13335 0.708 10.52938 C ? A ? 2 C 1
   ATOM 30 O A ILE A 3 ? 51.16940 13.10882 1.23320 0.708 8.61689 O ? A ? 2 O 1
   ATOM 31 CB A ILE A 3 ? 49.61768 10.55036 -0.24208 0.708 21.42509 C ? A ? 2 CB 1
   ATOM 32 CG1 A ILE A 3 ? 48.71561 11.11080 0.82811 0.708 9.69709 C ? A ? 2 CG1 1
   ATOM 33 CG2 A ILE A 3 ? 49.43940 9.02213 -0.20918 0.708 21.16419 C ? A ? 2 CG2 1
   ATOM 34 CD1 A ILE A 3 ? 47.28420 11.17234 0.40518 0.708 10.65028 C ? A ? 2 CD1 1
   ATOM 35 H A ILE A 3 ? 51.29652 10.66008 1.95849 0.708 11.96029 H ? A ? 2 H 1
   ATOM 36 HA A ILE A 3 ? 51.60398 10.78079 -0.75231 0.708 12.55383 H ? A ? 2 HA 1
   ATOM 37 HB A ILE A 3 ? 49.39871 10.86400 -1.13347 0.708 25.67889 H ? A ? 2 HB 1
   ATOM 38 HG12 A ILE A 3 ? 48.77193 10.54697 1.61540 0.708 11.60529 H ? A ? 2 HG12 1
   ATOM 39 HG13 A ILE A 3 ? 49.00377 12.01154 1.04383 0.708 11.60529 H ? A ? 2 HG13 1
   ATOM 40 HG21 A ILE A 3 ? 48.60503 8.79202 -0.64712 0.708 25.36581 H ? A ? 2 HG21 1
   ATOM 41 HG22 A ILE A 3 ? 50.18258 8.60740 -0.67455 0.708 25.36581 H ? A ? 2 HG22 1
   ATOM 42 HG23 A ILE A 3 ? 49.42082 8.72616 0.71438 0.708 25.36581 H ? A ? 2 HG23 1
   ATOM 43 HD11 A ILE A 3 ? 46.76261 11.57977 1.11429 0.708 12.74912 H ? A ? 2 HD11 1
   ATOM 44 HD12 A ILE A 3 ? 47.21628 11.70446 -0.40299 0.708 12.74912 H ? A ? 2 HD12 1
   ATOM 45 HD13 A ILE A 3 ? 46.96589 10.27180 0.23600 0.708 12.74912 H ? A ? 2 HD13 1
   ATOM 46 N B ILE A 3 ? 51.60434 10.49429 1.15139 0.292 9.70313 N ? A ? 2 N 1
   ATOM 47 CA B ILE A 3 ? 51.06779 11.10415 -0.05749 0.292 9.01189 C ? A ? 2 CA 1
   ATOM 48 C B ILE A 3 ? 51.09151 12.60970 0.05716 0.292 11.22089 C ? A ? 2 C 1
   ATOM 49 O B ILE A 3 ? 51.05843 13.18500 1.15810 0.292 9.53745 O ? A ? 2 O 1
   ATOM 50 CB B ILE A 3 ? 49.63055 10.60400 -0.34027 0.292 19.08124 C ? A ? 2 CB 1
   ATOM 51 CG1 B ILE A 3 ? 48.85365 10.65954 0.96684 0.292 9.12144 C ? A ? 2 CG1 1
   ATOM 52 CG2 B ILE A 3 ? 49.63524 9.20136 -0.94816 0.292 13.02071 C ? A ? 2 CG2 1
   ATOM 53 CD1 B ILE A 3 ? 47.36486 10.42437 0.83543 0.292 14.16109 C ? A ? 2 CD1 1
   ATOM 54 H B ILE A 3 ? 51.33749 10.84892 1.88802 0.292 11.61254 H ? A ? 2 H 1
   ATOM 55 HA B ILE A 3 ? 51.64322 10.87073 -0.80268 0.292 10.78305 H ? A ? 2 HA 1
   ATOM 56 HB B ILE A 3 ? 49.20292 11.17561 -0.99701 0.292 22.86627 H ? A ? 2 HB 1
   ATOM 57 HG12 B ILE A 3 ? 49.20432 9.97837 1.56177 0.292 10.91451 H ? A ? 2 HG12 1
   ATOM 58 HG13 B ILE A 3 ? 48.97580 11.53797 1.35969 0.292 10.91451 H ? A ? 2 HG13 1
   ATOM 59 HG21 B ILE A 3 ? 48.72886 8.96222 -1.19753 0.292 15.59364 H ? A ? 2 HG21 1
   ATOM 60 HG22 B ILE A 3 ? 50.20567 9.19910 -1.73270 0.292 15.59364 H ? A ? 2 HG22 1
   ATOM 61 HG23 B ILE A 3 ? 49.97409 8.57350 -0.29100 0.292 15.59364 H ? A ? 2 HG23 1
   ATOM 62 HD11 B ILE A 3 ? 46.93261 10.66253 1.67049 0.292 16.96209 H ? A ? 2 HD11 1
   ATOM 63 HD12 B ILE A 3 ? 47.02036 10.97580 0.11561 0.292 16.96209 H ? A ? 2 HD12 1
   ATOM 64 HD13 B ILE A 3 ? 47.20935 9.48751 0.63790 0.292 16.96209 H ? A ? 2 HD13 1
   ATOM 65 N A GLN A 4 ? 51.12294 13.17815 -1.02186 0.708 10.06912 N ? A ? 3 N 1
   ATOM 66 CA A GLN A 4 ? 51.00922 14.61012 -1.12611 0.708 7.55823 C ? A ? 3 CA 1
   ATOM 67 C A GLN A 4 ? 49.53767 15.00577 -0.98989 0.708 7.32404 C ? A ? 3 C 1
   ATOM 68 O A GLN A 4 ? 48.66989 14.15636 -1.12308 0.708 8.80086 O ? A ? 3 O 1
   ATOM 69 CB A GLN A 4 ? 51.57469 15.05955 -2.46620 0.708 10.92007 C ? A ? 3 CB 1
   ATOM 70 CG A GLN A 4 ? 53.09279 14.79292 -2.42740 0.708 18.25078 C ? A ? 3 CG 1
   ATOM 71 CD A GLN A 4 ? 53.77737 14.91515 -3.73230 0.708 13.62865 C ? A ? 3 CD 1
   ATOM 72 OE1 A GLN A 4 ? 53.65479 14.02514 -4.61487 0.708 10.50747 O ? A ? 3 OE1 1
   ATOM 73 NE2 A GLN A 4 ? 54.49527 16.01471 -3.91220 0.708 14.69308 N ? A ? 3 NE2 1
   ATOM 74 H A GLN A 4 ? 51.18640 12.79142 -1.78738 0.708 12.05173 H ? A ? 3 H 1
   ATOM 75 HA A GLN A 4 ? 51.51567 15.04616 -0.42306 0.708 9.03867 H ? A ? 3 HA 1
   ATOM 76 HB2 A GLN A 4 ? 51.17456 14.55117 -3.18893 0.708 13.07287 H ? A ? 3 HB2 1
   ATOM 77 HB3 A GLN A 4 ? 51.41519 16.00707 -2.59913 0.708 13.07287 H ? A ? 3 HB3 1
   ATOM 78 HG2 A GLN A 4 ? 53.50248 15.43117 -1.82267 0.708 21.86972 H ? A ? 3 HG2 1
   ATOM 79 HG3 A GLN A 4 ? 53.23897 13.88971 -2.10531 0.708 21.86972 H ? A ? 3 HG3 1
   ATOM 80 HE21 A GLN A 4 ? 54.54153 16.60490 -3.28838 0.708 17.60049 H ? A ? 3 HE21 1
   ATOM 81 HE22 A GLN A 4 ? 54.91481 16.13797 -4.65273 0.708 17.60049 H ? A ? 3 HE22 1
   ATOM 82 N B GLN A 4 ? 51.18535 13.25371 -1.10260 0.292 8.67484 N ? A ? 3 N 1
   ATOM 83 CA B GLN A 4 ? 51.00773 14.67660 -1.22410 0.292 8.15859 C ? A ? 3 CA 1
   ATOM 84 C B GLN A 4 ? 49.52878 15.02295 -1.04887 0.292 6.29338 C ? A ? 3 C 1
   ATOM 85 O B GLN A 4 ? 48.66801 14.14874 -1.14277 0.292 8.68541 O ? A ? 3 O 1
   ATOM 86 CB B GLN A 4 ? 51.50651 15.13943 -2.58621 0.292 9.41749 C ? A ? 3 CB 1
   ATOM 87 CG B GLN A 4 ? 53.04393 15.06396 -2.67606 0.292 12.84450 C ? A ? 3 CG 1
   ATOM 88 CD B GLN A 4 ? 53.54188 14.90810 -4.08225 0.292 17.13599 C ? A ? 3 CD 1
   ATOM 89 OE1 B GLN A 4 ? 53.85683 13.79940 -4.52896 0.292 10.37708 O ? A ? 3 OE1 1
   ATOM 90 NE2 B GLN A 4 ? 53.63219 16.03626 -4.80257 0.292 7.34630 N ? A ? 3 NE2 1
   ATOM 91 H B GLN A 4 ? 51.35681 12.86879 -1.85229 0.292 10.37859 H ? A ? 3 H 1
   ATOM 92 HA B GLN A 4 ? 51.51409 15.14603 -0.54283 0.292 9.75909 H ? A ? 3 HA 1
   ATOM 93 HB2 B GLN A 4 ? 51.13100 14.57022 -3.27606 0.292 11.26977 H ? A ? 3 HB2 1
   ATOM 94 HB3 B GLN A 4 ? 51.23592 16.05950 -2.73160 0.292 11.26977 H ? A ? 3 HB3 1
   ATOM 95 HG2 B GLN A 4 ? 53.42126 15.88101 -2.31419 0.292 15.38219 H ? A ? 3 HG2 1
   ATOM 96 HG3 B GLN A 4 ? 53.35249 14.30052 -2.16337 0.292 15.38219 H ? A ? 3 HG3 1
   ATOM 97 HE21 B GLN A 4 ? 53.41049 16.78943 -4.45160 0.292 8.78434 H ? A ? 3 HE21 1
   ATOM 98 HE22 B GLN A 4 ? 53.91180 16.00629 -5.61529 0.292 8.78434 H ? A ? 3 HE22 1
   ATOM 99 N A PRO A 5 ? 49.27746 16.27504 -0.74737 0.708 6.95507 N ? A ? 4 N 1
   ATOM 100 CA A PRO A 5 ? 47.87290 16.68882 -0.55703 0.708 6.64787 C ? A ? 4 CA 1
   ATOM 101 C A PRO A 5 ? 46.96899 16.27346 -1.69301 0.708 5.71084 C ? A ? 4 C 1
   ATOM 102 O A PRO A 5 ? 47.30491 16.38537 -2.87580 0.708 8.11768 O ? A ? 4 O 1
   ATOM 103 CB A PRO A 5 ? 47.96739 18.18954 -0.43651 0.708 6.05967 C ? A ? 4 CB 1
   ATOM 104 CG A PRO A 5 ? 49.27509 18.39075 0.30558 0.708 6.98281 C ? A ? 4 CG 1
   ATOM 105 CD A PRO A 5 ? 50.18882 17.39828 -0.43320 0.708 7.19035 C ? A ? 4 CD 1
   ATOM 106 HA A PRO A 5 ? 47.52971 16.30386 0.26452 0.708 7.94622 H ? A ? 4 HA 1
   ATOM 107 HB2 A PRO A 5 ? 47.99232 18.59852 -1.31572 0.708 7.24039 H ? A ? 4 HB2 1
   ATOM 108 HB3 A PRO A 5 ? 47.21587 18.53617 0.06944 0.708 7.24039 H ? A ? 4 HB3 1
   ATOM 109 HG2 A PRO A 5 ? 49.58741 19.30467 0.21556 0.708 8.34816 H ? A ? 4 HG2 1
   ATOM 110 HG3 A PRO A 5 ? 49.17948 18.16371 1.24378 0.708 8.34816 H ? A ? 4 HG3 1
   ATOM 111 HD2 A PRO A 5 ? 50.54415 17.79314 -1.24482 0.708 8.59720 H ? A ? 4 HD2 1
   ATOM 112 HD3 A PRO A 5 ? 50.91533 17.10501 0.13869 0.708 8.59720 H ? A ? 4 HD3 1
   ATOM 113 N B PRO A 5 ? 49.23268 16.28524 -0.78860 0.292 6.99332 N ? A ? 4 N 1
   ATOM 114 CA B PRO A 5 ? 47.82961 16.67259 -0.56437 0.292 5.69062 C ? A ? 4 CA 1
   ATOM 115 C B PRO A 5 ? 46.89989 16.33000 -1.71292 0.292 4.26332 C ? A ? 4 C 1
   ATOM 116 O B PRO A 5 ? 47.28312 16.31110 -2.88447 0.292 7.61807 O ? A ? 4 O 1
   ATOM 117 CB B PRO A 5 ? 47.91573 18.18021 -0.35900 0.292 5.64517 C ? A ? 4 CB 1
   ATOM 118 CG B PRO A 5 ? 49.24144 18.36163 0.33064 0.292 6.28410 C ? A ? 4 CG 1
   ATOM 119 CD B PRO A 5 ? 50.15921 17.36339 -0.37861 0.292 6.27937 C ? A ? 4 CD 1
   ATOM 120 HA B PRO A 5 ? 47.50107 16.22806 0.23273 0.292 6.79753 H ? A ? 4 HA 1
   ATOM 121 HB2 B PRO A 5 ? 47.89675 18.63823 -1.21385 0.292 6.74299 H ? A ? 4 HB2 1
   ATOM 122 HB3 B PRO A 5 ? 47.18307 18.48669 0.19793 0.292 6.74299 H ? A ? 4 HB3 1
   ATOM 123 HG2 B PRO A 5 ? 49.55743 19.27162 0.21675 0.292 7.50970 H ? A ? 4 HG2 1
   ATOM 124 HG3 B PRO A 5 ? 49.15993 18.15446 1.27475 0.292 7.50970 H ? A ? 4 HG3 1
   ATOM 125 HD2 B PRO A 5 ? 50.58011 17.77011 -1.15212 0.292 7.50403 H ? A ? 4 HD2 1
   ATOM 126 HD3 B PRO A 5 ? 50.83633 17.02510 0.22800 0.292 7.50403 H ? A ? 4 HD3 1
   ATOM 127 N A GLY A 6 ? 45.78444 15.78737 -1.29950 0.708 7.21082 N ? A ? 5 N 1
   ATOM 128 CA A GLY A 6 ? 44.76721 15.42737 -2.24629 0.708 8.28819 C ? A ? 5 CA 1
   ATOM 129 C A GLY A 6 ? 43.62182 14.79562 -1.49423 0.708 9.13821 C ? A ? 5 C 1
   ATOM 130 O A GLY A 6 ? 43.62366 14.70218 -0.26111 0.708 6.23421 O ? A ? 5 O 1
   ATOM 131 H A GLY A 6 ? 45.55890 15.66150 -0.47920 0.708 8.62177 H ? A ? 5 H 1
   ATOM 132 HA2 A GLY A 6 ? 44.44953 16.21458 -2.71562 0.708 9.91461 H ? A ? 5 HA2 1
   ATOM 133 HA3 A GLY A 6 ? 45.11688 14.79409 -2.89250 0.708 9.91461 H ? A ? 5 HA3 1
   ATOM 134 N B GLY A 6 ? 45.64083 16.09528 -1.34475 0.292 7.96876 N ? A ? 5 N 1
   ATOM 135 CA B GLY A 6 ? 44.61928 15.71081 -2.29596 0.292 9.82656 C ? A ? 5 CA 1
   ATOM 136 C B GLY A 6 ? 43.47394 15.06281 -1.54094 0.292 6.42394 C ? A ? 5 C 1
   ATOM 137 O B GLY A 6 ? 43.43114 15.07618 -0.31880 0.292 3.51480 O ? A ? 5 O 1
   ATOM 138 H B GLY A 6 ? 45.35496 16.15459 -0.53583 0.292 9.53130 H ? A ? 5 H 1
   ATOM 139 HA2 B GLY A 6 ? 44.29083 16.49071 -2.77007 0.292 11.76066 H ? A ? 5 HA2 1
   ATOM 140 HA3 B GLY A 6 ? 44.97871 15.07897 -2.93821 0.292 11.76066 H ? A ? 5 HA3 1
   ATOM 141 N A THR A 7 ? 42.63290 14.33469 -2.29434 0.708 6.94039 N ? A ? 6 N 1
   ATOM 142 CA A THR A 7 ? 41.49829 13.58821 -1.76447 0.708 6.88202 C ? A ? 6 CA 1
   ATOM 143 C A THR A 7 ? 41.32736 12.33547 -2.60050 0.708 8.51985 C ? A ? 6 C 1
   ATOM 144 O A THR A 7 ? 41.94173 12.19011 -3.67813 0.708 8.47159 O ? A ? 6 O 1
   ATOM 145 CB A THR A 7 ? 40.18559 14.36931 -1.74978 0.708 6.03306 C ? A ? 6 CB 1
   ATOM 146 OG1 A THR A 7 ? 39.66667 14.53098 -3.06650 0.708 8.92505 O ? A ? 6 OG1 1
   ATOM 147 CG2 A THR A 7 ? 40.32544 15.74958 -1.06840 0.708 9.54796 C ? A ? 6 CG2 1
   ATOM 148 H A THR A 7 ? 42.60930 14.44889 -3.14640 0.708 8.29725 H ? A ? 6 H 1
   ATOM 149 HA A THR A 7 ? 41.69550 13.36331 -0.84174 0.708 8.22721 H ? A ? 6 HA 1
   ATOM 150 HB A THR A 7 ? 39.55195 13.85392 -1.22655 0.708 7.20846 H ? A ? 6 HB 1
   ATOM 151 HG1 A THR A 7 ? 40.29709 14.60509 -3.61666 0.708 10.67885 H ? A ? 6 HG1 1
   ATOM 152 HG21 A THR A 7 ? 39.47039 16.20761 -1.06817 0.708 11.42634 H ? A ? 6 HG21 1
   ATOM 153 HG22 A THR A 7 ? 40.62331 15.63851 -0.15197 0.708 11.42634 H ? A ? 6 HG22 1
   ATOM 154 HG23 A THR A 7 ? 40.97268 16.29143 -1.54630 0.708 11.42634 H ? A ? 6 HG23 1
   ATOM 155 N B THR A 7 ? 42.55331 14.46881 -2.31686 0.292 9.48364 N ? A ? 6 N 1
   ATOM 156 CA B THR A 7 ? 41.46758 13.66714 -1.76086 0.292 6.10560 C ? A ? 6 CA 1
   ATOM 157 C B THR A 7 ? 41.29329 12.42688 -2.62204 0.292 8.49279 C ? A ? 6 C 1
   ATOM 158 O B THR A 7 ? 41.53697 12.46678 -3.83351 0.292 6.46014 O ? A ? 6 O 1
   ATOM 159 CB B THR A 7 ? 40.12032 14.38960 -1.71900 0.292 5.95483 C ? A ? 6 CB 1
   ATOM 160 OG1 B THR A 7 ? 39.67283 14.64627 -3.05213 0.292 8.96405 O ? A ? 6 OG1 1
   ATOM 161 CG2 B THR A 7 ? 40.20667 15.69861 -0.94527 0.292 7.38432 C ? A ? 6 CG2 1
   ATOM 162 H B THR A 7 ? 42.54187 14.51979 -3.17528 0.292 11.34915 H ? A ? 6 H 1
   ATOM 163 HA B THR A 7 ? 41.71128 13.43361 -0.85147 0.292 7.29551 H ? A ? 6 HA 1
   ATOM 164 HB B THR A 7 ? 39.47688 13.82588 -1.26173 0.292 7.11458 H ? A ? 6 HB 1
   ATOM 165 HG1 B THR A 7 ? 40.32207 14.61470 -3.58419 0.292 10.72564 H ? A ? 6 HG1 1
   ATOM 166 HG21 B THR A 7 ? 39.34360 16.14135 -0.94495 0.292 8.82997 H ? A ? 6 HG21 1
   ATOM 167 HG22 B THR A 7 ? 40.47187 15.52523 -0.02848 0.292 8.82997 H ? A ? 6 HG22 1
   ATOM 168 HG23 B THR A 7 ? 40.86096 16.28468 -1.35677 0.292 8.82997 H ? A ? 6 HG23 1
   ATOM 169 N A GLY A 8 ? 40.51019 11.43239 -2.09635 0.708 6.35649 N ? A ? 7 N 1
   ATOM 170 CA A GLY A 8 ? 40.23497 10.19863 -2.80759 0.708 8.58350 C ? A ? 7 CA 1
   ATOM 171 C A GLY A 8 ? 39.80645 9.12710 -1.84422 0.708 6.36471 C ? A ? 7 C 1
   ATOM 172 O A GLY A 8 ? 39.22231 9.41718 -0.81703 0.708 6.69136 O ? A ? 7 O 1
   ATOM 173 H A GLY A 8 ? 40.10170 11.50939 -1.34349 0.708 7.59657 H ? A ? 7 H 1
   ATOM 174 HA2 A GLY A 8 ? 39.52609 10.34159 -3.45408 0.708 10.26898 H ? A ? 7 HA2 1
   ATOM 175 HA3 A GLY A 8 ? 41.03216 9.90156 -3.27357 0.708 10.26898 H ? A ? 7 HA3 1
   ATOM 176 N B GLY A 8 ? 40.82551 11.34224 -2.00530 0.292 4.53000 N ? A ? 7 N 1
   ATOM 177 CA B GLY A 8 ? 40.54971 10.11334 -2.73173 0.292 8.73090 C ? A ? 7 CA 1
   ATOM 178 C B GLY A 8 ? 39.92789 9.05823 -1.84251 0.292 5.33165 C ? A ? 7 C 1
   ATOM 179 O B GLY A 8 ? 39.25435 9.40398 -0.86709 0.292 6.72566 O ? A ? 7 O 1
   ATOM 180 H B GLY A 8 ? 40.65997 11.29605 -1.16265 0.292 5.40479 H ? A ? 7 H 1
   ATOM 181 HA2 B GLY A 8 ? 39.93845 10.30015 -3.46137 0.292 10.44587 H ? A ? 7 HA2 1
   ATOM 182 HA3 B GLY A 8 ? 41.37706 9.76087 -3.09526 0.292 10.44587 H ? A ? 7 HA3 1
   ATOM 183 N A TYR A 9 ? 40.03562 7.87506 -2.21971 0.708 5.88510 N ? A ? 8 N 1
   ATOM 184 CA A TYR A 9 ? 39.57977 6.76591 -1.37759 0.708 6.95672 C ? A ? 8 CA 1
   ATOM 185 C A TYR A 9 ? 40.77410 5.84316 -1.17620 0.708 8.30659 C ? A ? 8 C 1
   ATOM 186 O A TYR A 9 ? 41.61441 5.68031 -2.06132 0.708 8.19828 O ? A ? 8 O 1
   ATOM 187 CB A TYR A 9 ? 38.38993 5.97475 -1.99429 0.708 6.32520 C ? A ? 8 CB 1
   ATOM 188 CG A TYR A 9 ? 37.18388 6.87102 -2.19389 0.708 7.06930 C ? A ? 8 CG 1
   ATOM 189 CD1 A TYR A 9 ? 36.25322 7.02620 -1.20344 0.708 7.02684 C ? A ? 8 CD1 1
   ATOM 190 CD2 A TYR A 9 ? 37.03172 7.62323 -3.33852 0.708 7.19850 C ? A ? 8 CD2 1
   ATOM 191 CE1 A TYR A 9 ? 35.19634 7.88543 -1.35012 0.708 6.44115 C ? A ? 8 CE1 1
   ATOM 192 CE2 A TYR A 9 ? 35.99796 8.48845 -3.48710 0.708 9.03640 C ? A ? 8 CE2 1
   ATOM 193 CZ A TYR A 9 ? 35.08446 8.61802 -2.48765 0.708 9.08414 C ? A ? 8 CZ 1
   ATOM 194 OH A TYR A 9 ? 34.01524 9.48230 -2.62649 0.708 8.87809 O ? A ? 8 OH 1
   ATOM 195 H A TYR A 9 ? 40.44342 7.64386 -2.94072 0.708 7.03091 H ? A ? 8 H 1
   ATOM 196 HA A TYR A 9 ? 39.26171 7.10107 -0.52471 0.708 8.31685 H ? A ? 8 HA 1
   ATOM 197 HB2 A TYR A 9 ? 38.65330 5.61732 -2.85672 0.708 7.55902 H ? A ? 8 HB2 1
   ATOM 198 HB3 A TYR A 9 ? 38.14019 5.25177 -1.39778 0.708 7.55902 H ? A ? 8 HB3 1
   ATOM 199 HD1 A TYR A 9 ? 36.33957 6.53932 -0.41579 0.708 8.40099 H ? A ? 8 HD1 1
   ATOM 200 HD2 A TYR A 9 ? 37.65260 7.53547 -4.02533 0.708 8.60698 H ? A ? 8 HD2 1
   ATOM 201 HE1 A TYR A 9 ? 34.56076 7.96623 -0.67603 0.708 7.69816 H ? A ? 8 HE1 1
   ATOM 202 HE2 A TYR A 9 ? 35.91431 8.98927 -4.26626 0.708 10.81246 H ? A ? 8 HE2 1
   ATOM 203 HH A TYR A 9 ? 33.44334 9.32989 -2.03042 0.708 10.62249 H ? A ? 8 HH 1
   ATOM 204 N B TYR A 9 ? 40.10975 7.77818 -2.17166 0.292 5.82536 N ? A ? 8 N 1
   ATOM 205 CA B TYR A 9 ? 39.55497 6.68019 -1.37435 0.292 6.65045 C ? A ? 8 CA 1
   ATOM 206 C B TYR A 9 ? 40.65042 5.65635 -1.09925 0.292 8.22103 C ? A ? 8 C 1
   ATOM 207 O B TYR A 9 ? 41.36854 5.25232 -2.01884 0.292 7.44101 O ? A ? 8 O 1
   ATOM 208 CB B TYR A 9 ? 38.36531 6.00759 -2.08848 0.292 6.08763 C ? A ? 8 CB 1
   ATOM 209 CG B TYR A 9 ? 37.17767 6.93424 -2.25376 0.292 6.42304 C ? A ? 8 CG 1
   ATOM 210 CD1 B TYR A 9 ? 36.22969 7.05320 -1.26100 0.292 6.44437 C ? A ? 8 CD1 1
   ATOM 211 CD2 B TYR A 9 ? 37.02977 7.72131 -3.38890 0.292 6.62144 C ? A ? 8 CD2 1
   ATOM 212 CE1 B TYR A 9 ? 35.16456 7.91845 -1.39085 0.292 6.63257 C ? A ? 8 CE1 1
   ATOM 213 CE2 B TYR A 9 ? 35.97181 8.59150 -3.52382 0.292 9.38883 C ? A ? 8 CE2 1
   ATOM 214 CZ B TYR A 9 ? 35.04595 8.68463 -2.52080 0.292 10.04648 C ? A ? 8 CZ 1
   ATOM 215 OH B TYR A 9 ? 33.97980 9.54759 -2.64980 0.292 8.82312 O ? A ? 8 OH 1
   ATOM 216 H B TYR A 9 ? 40.55538 7.51717 -2.85933 0.292 6.95922 H ? A ? 8 H 1
   ATOM 217 HA B TYR A 9 ? 39.24077 7.02886 -0.52547 0.292 7.94932 H ? A ? 8 HA 1
   ATOM 218 HB2 B TYR A 9 ? 38.64802 5.72201 -2.97132 0.292 7.27395 H ? A ? 8 HB2 1
   ATOM 219 HB3 B TYR A 9 ? 38.07759 5.24117 -1.56818 0.292 7.27395 H ? A ? 8 HB3 1
   ATOM 220 HD1 B TYR A 9 ? 36.30991 6.54041 -0.48930 0.292 7.70203 H ? A ? 8 HD1 1
   ATOM 221 HD2 B TYR A 9 ? 37.65831 7.65902 -4.07151 0.292 7.91452 H ? A ? 8 HD2 1
   ATOM 222 HE1 B TYR A 9 ? 34.52926 7.98197 -0.71463 0.292 7.92787 H ? A ? 8 HE1 1
   ATOM 223 HE2 B TYR A 9 ? 35.88708 9.11161 -4.29012 0.292 11.23539 H ? A ? 8 HE2 1
   ATOM 224 HH B TYR A 9 ? 33.38642 9.35736 -2.08649 0.292 10.55653 H ? A ? 8 HH 1
   ATOM 225 N A ASN A 10 ? 40.80036 5.24570 -0.00552 0.708 5.23091 N ? A ? 9 N 1
   ATOM 226 CA A ASN A 10 ? 41.86641 4.33340 0.38923 0.708 6.57701 C ? A ? 9 CA 1
   ATOM 227 C A ASN A 10 ? 41.24140 3.28313 1.28278 0.708 6.52681 C ? A ? 9 C 1
   ATOM 228 O A ASN A 10 ? 40.69240 3.61265 2.33216 0.708 7.68337 O ? A ? 9 O 1
   ATOM 229 CB A ASN A 10 ? 42.97669 5.04673 1.14090 0.708 8.74391 C ? A ? 9 CB 1
   ATOM 230 CG A ASN A 10 ? 44.04220 4.10546 1.58406 0.708 7.99098 C ? A ? 9 CG 1
   ATOM 231 OD1 A ASN A 10 ? 44.22724 3.89467 2.77770 0.708 8.82253 O ? A ? 9 OD1 1
   ATOM 232 ND2 A ASN A 10 ? 44.75850 3.51443 0.61624 0.708 9.03813 N ? A ? 9 ND2 1
   ATOM 233 H A ASN A 10 ? 40.19863 5.35045 0.59991 0.708 6.24588 H ? A ? 9 H 1
   ATOM 234 HA A ASN A 10 ? 42.25274 3.92440 -0.40094 0.708 7.86120 H ? A ? 9 HA 1
   ATOM 235 HB2 A ASN A 10 ? 43.38045 5.71029 0.55990 0.708 10.46148 H ? A ? 9 HB2 1
   ATOM 236 HB3 A ASN A 10 ? 42.60508 5.47633 1.92719 0.708 10.46148 H ? A ? 9 HB3 1
   ATOM 237 HD21 A ASN A 10 ? 45.38535 2.96251 0.82129 0.708 10.81455 H ? A ? 9 HD21 1
   ATOM 238 HD22 A ASN A 10 ? 44.59092 3.68740 -0.20935 0.708 10.81455 H ? A ? 9 HD22 1
   ATOM 239 N B ASN A 10 ? 40.74288 5.23029 0.15182 0.292 6.58103 N ? A ? 9 N 1
   ATOM 240 CA B ASN A 10 ? 41.76188 4.29509 0.61237 0.292 6.47227 C ? A ? 9 CA 1
   ATOM 241 C B ASN A 10 ? 41.08831 3.24643 1.47426 0.292 4.50127 C ? A ? 9 C 1
   ATOM 242 O B ASN A 10 ? 40.54469 3.56984 2.53285 0.292 6.17714 O ? A ? 9 O 1
   ATOM 243 CB B ASN A 10 ? 42.84718 5.02950 1.41016 0.292 5.52691 C ? A ? 9 CB 1
   ATOM 244 CG B ASN A 10 ? 44.03002 4.15413 1.71586 0.292 7.26431 C ? A ? 9 CG 1
   ATOM 245 OD1 B ASN A 10 ? 44.17833 3.67815 2.84055 0.292 7.71386 O ? A ? 9 OD1 1
   ATOM 246 ND2 B ASN A 10 ? 44.89865 3.94921 0.72141 0.292 11.72914 N ? A ? 9 ND2 1
   ATOM 247 H B ASN A 10 ? 40.20724 5.47695 0.77780 0.292 7.86602 H ? A ? 9 H 1
   ATOM 248 HA B ASN A 10 ? 42.17646 3.85332 -0.14517 0.292 7.73551 H ? A ? 9 HA 1
   ATOM 249 HB2 B ASN A 10 ? 43.16036 5.78892 0.89433 0.292 6.60108 H ? A ? 9 HB2 1
   ATOM 250 HB3 B ASN A 10 ? 42.47159 5.33225 2.25170 0.292 6.60108 H ? A ? 9 HB3 1
   ATOM 251 HD21 B ASN A 10 ? 45.59071 3.45512 0.84995 0.292 14.04375 H ? A ? 9 HD21 1
   ATOM 252 HD22 B ASN A 10 ? 44.76564 4.31142 -0.04717 0.292 14.04375 H ? A ? 9 HD22 1
   ATOM 253 N A ASN A 11 ? 41.30069 2.01378 0.83228 0.708 8.29019 N ? A ? 10 N 1
   ATOM 254 CA A ASN A 11 ? 40.85130 0.88125 1.63839 0.708 9.19982 C ? A ? 10 CA 1
   ATOM 255 C A ASN A 11 ? 39.41827 1.05722 2.15100 0.708 6.23071 C ? A ? 10 C 1
   ATOM 256 O A ASN A 11 ? 39.08061 0.72753 3.28155 0.708 8.27725 O ? A ? 10 O 1
   ATOM 257 CB A ASN A 11 ? 41.85319 0.64855 2.76494 0.708 7.34480 C ? A ? 10 CB 1
   ATOM 258 CG A ASN A 11 ? 43.20257 0.14943 2.25014 0.708 8.45977 C ? A ? 10 CG 1
   ATOM 259 OD1 A ASN A 11 ? 43.26432 -0.69197 1.37071 0.708 8.09764 O ? A ? 10 OD1 1
   ATOM 260 ND2 A ASN A 11 ? 44.29723 0.73190 2.75837 0.708 6.45864 N ? A ? 10 ND2 1
   ATOM 261 H A ASN A 11 ? 41.60028 1.79074 0.05761 0.708 9.91701 H ? A ? 10 H 1
   ATOM 262 HA A ASN A 11 ? 40.81451 0.08576 1.08455 0.708 11.00857 H ? A ? 10 HA 1
   ATOM 263 HB2 A ASN A 11 ? 42.00045 1.48342 3.23633 0.708 8.78254 H ? A ? 10 HB2 1
   ATOM 264 HB3 A ASN A 11 ? 41.49751 -0.01780 3.37352 0.708 8.78254 H ? A ? 10 HB3 1
   ATOM 265 HD21 A ASN A 11 ? 45.07769 0.48229 2.49726 0.708 7.71915 H ? A ? 10 HD21 1
   ATOM 266 HD22 A ASN A 11 ? 44.21927 1.35532 3.34564 0.708 7.71915 H ? A ? 10 HD22 1
   ATOM 267 N B ASN A 11 ? 41.10278 1.99041 1.01222 0.292 7.60899 N ? A ? 10 N 1
   ATOM 268 CA B ASN A 11 ? 40.62447 0.84780 1.79419 0.292 5.58233 C ? A ? 10 CA 1
   ATOM 269 C B ASN A 11 ? 39.15258 0.98060 2.20493 0.292 6.25439 C ? A ? 10 C 1
   ATOM 270 O B ASN A 11 ? 38.72855 0.44418 3.23160 0.292 9.11399 O ? A ? 10 O 1
   ATOM 271 CB B ASN A 11 ? 41.51842 0.64140 3.02778 0.292 7.51170 C ? A ? 10 CB 1
   ATOM 272 CG B ASN A 11 ? 42.90368 0.10697 2.68073 0.292 7.42786 C ? A ? 10 CG 1
   ATOM 273 OD1 B ASN A 11 ? 43.07201 -0.70490 1.76225 0.292 8.28842 O ? A ? 10 OD1 1
   ATOM 274 ND2 B ASN A 11 ? 43.91812 0.57830 3.40539 0.292 10.33781 N ? A ? 10 ND2 1
   ATOM 275 H B ASN A 11 ? 41.39133 1.77191 0.23210 0.292 9.09957 H ? A ? 10 H 1
   ATOM 276 HA B ASN A 11 ? 40.67236 0.05639 1.23539 0.292 6.66758 H ? A ? 10 HA 1
   ATOM 277 HB2 B ASN A 11 ? 41.63148 1.49188 3.48035 0.292 8.98282 H ? A ? 10 HB2 1
   ATOM 278 HB3 B ASN A 11 ? 41.09270 0.00354 3.62175 0.292 8.98282 H ? A ? 10 HB3 1
   ATOM 279 HD21 B ASN A 11 ? 44.71972 0.30863 3.24949 0.292 12.37416 H ? A ? 10 HD21 1
   ATOM 280 HD22 B ASN A 11 ? 43.77108 1.15209 4.02888 0.292 12.37416 H ? A ? 10 HD22 1
   ATOM 281 N A GLY A 12 ? 38.53185 1.56165 1.27385 0.708 7.59340 N ? A ? 11 N 1
   ATOM 282 CA A GLY A 12 ? 37.12877 1.68007 1.63533 0.708 9.86150 C ? A ? 11 CA 1
   ATOM 283 C A GLY A 12 ? 36.69224 2.99395 2.25003 0.708 7.12176 C ? A ? 11 C 1
   ATOM 284 O A GLY A 12 ? 35.48925 3.15859 2.51325 0.708 8.08713 O ? A ? 11 O 1
   ATOM 285 H A GLY A 12 ? 38.72583 1.83380 0.48145 0.708 9.08087 H ? A ? 11 H 1
   ATOM 286 HA2 A GLY A 12 ? 36.59720 1.54614 0.83508 0.708 11.80259 H ? A ? 11 HA2 1
   ATOM 287 HA3 A GLY A 12 ? 36.92011 0.98030 2.27383 0.708 11.80259 H ? A ? 11 HA3 1
   ATOM 288 N B GLY A 12 ? 38.33511 1.65028 1.38675 0.292 7.53051 N ? A ? 11 N 1
   ATOM 289 CA B GLY A 12 ? 36.92341 1.81698 1.68555 0.292 10.13267 C ? A ? 11 CA 1
   ATOM 290 C B GLY A 12 ? 36.57661 3.03994 2.49748 0.292 10.80802 C ? A ? 11 C 1
   ATOM 291 O B GLY A 12 ? 35.46286 3.10749 3.05169 0.292 3.86377 O ? A ? 11 O 1
   ATOM 292 H B GLY A 12 ? 38.58219 2.01731 0.64929 0.292 9.00540 H ? A ? 11 H 1
   ATOM 293 HA2 B GLY A 12 ? 36.43505 1.87112 0.84920 0.292 12.12799 H ? A ? 11 HA2 1
   ATOM 294 HA3 B GLY A 12 ? 36.61848 1.03989 2.17957 0.292 12.12799 H ? A ? 11 HA3 1
   ATOM 295 N A TYR A 13 ? 37.62947 3.89231 2.56739 0.708 6.79926 N ? A ? 12 N 1
   ATOM 296 CA A TYR A 13 ? 37.36765 5.13758 3.27133 0.708 6.66729 C ? A ? 12 CA 1
   ATOM 297 C A TYR A 13 ? 37.74020 6.32637 2.40205 0.708 6.01089 C ? A ? 12 C 1
   ATOM 298 O A TYR A 13 ? 38.67989 6.27795 1.61779 0.708 6.33542 O ? A ? 12 O 1
   ATOM 299 CB A TYR A 13 ? 38.15494 5.17416 4.60235 0.708 5.54661 C ? A ? 12 CB 1
   ATOM 300 CG A TYR A 13 ? 37.59258 4.19132 5.55566 0.708 5.22669 C ? A ? 12 CG 1
   ATOM 301 CD1 A TYR A 13 ? 36.49311 4.52291 6.33976 0.708 7.98486 C ? A ? 12 CD1 1
   ATOM 302 CD2 A TYR A 13 ? 38.06504 2.90127 5.60939 0.708 9.57851 C ? A ? 12 CD2 1
   ATOM 303 CE1 A TYR A 13 ? 35.93728 3.59645 7.19693 0.708 5.60936 C ? A ? 12 CE1 1
   ATOM 304 CE2 A TYR A 13 ? 37.49682 1.95466 6.46313 0.708 9.34130 C ? A ? 12 CE2 1
   ATOM 305 CZ A TYR A 13 ? 36.45441 2.30064 7.24158 0.708 7.83973 C ? A ? 12 CZ 1
   ATOM 306 OH A TYR A 13 ? 35.80106 1.41234 8.09581 0.708 8.35253 O ? A ? 12 OH 1
   ATOM 307 H A TYR A 13 ? 38.46134 3.79211 2.37361 0.708 8.12789 H ? A ? 12 H 1
   ATOM 308 HA A TYR A 13 ? 36.42038 5.21318 3.46595 0.708 7.96953 H ? A ? 12 HA 1
   ATOM 309 HB2 A TYR A 13 ? 39.08428 4.95071 4.43713 0.708 6.62472 H ? A ? 12 HB2 1
   ATOM 310 HB3 A TYR A 13 ? 38.09113 6.05923 4.99412 0.708 6.62472 H ? A ? 12 HB3 1
   ATOM 311 HD1 A TYR A 13 ? 36.12933 5.37710 6.28567 0.708 9.55062 H ? A ? 12 HD1 1
   ATOM 312 HD2 A TYR A 13 ? 38.77796 2.65436 5.06563 0.708 11.46299 H ? A ? 12 HD2 1
   ATOM 313 HE1 A TYR A 13 ? 35.22208 3.83364 7.74204 0.708 6.70002 H ? A ? 12 HE1 1
   ATOM 314 HE2 A TYR A 13 ? 37.83650 1.08946 6.49408 0.708 11.17834 H ? A ? 12 HE2 1
   ATOM 315 HH A TYR A 13 ? 35.88670 0.62609 7.81283 0.708 9.99182 H ? A ? 12 HH 1
   ATOM 316 N B TYR A 13 ? 37.49958 3.98622 2.62050 0.292 6.51495 N ? A ? 12 N 1
   ATOM 317 CA B TYR A 13 ? 37.28909 5.23300 3.33064 0.292 5.20159 C ? A ? 12 CA 1
   ATOM 318 C B TYR A 13 ? 37.76135 6.39621 2.48099 0.292 5.64057 C ? A ? 12 C 1
   ATOM 319 O B TYR A 13 ? 38.91032 6.43404 2.04336 0.292 5.73352 O ? A ? 12 O 1
   ATOM 320 CB B TYR A 13 ? 38.05189 5.23563 4.65251 0.292 5.11175 C ? A ? 12 CB 1
   ATOM 321 CG B TYR A 13 ? 37.52898 4.24317 5.63823 0.292 5.02652 C ? A ? 12 CG 1
   ATOM 322 CD1 B TYR A 13 ? 36.50345 4.58387 6.51117 0.292 8.07579 C ? A ? 12 CD1 1
   ATOM 323 CD2 B TYR A 13 ? 38.03227 2.96121 5.68982 0.292 9.12893 C ? A ? 12 CD2 1
   ATOM 324 CE1 B TYR A 13 ? 36.01919 3.66551 7.41820 0.292 6.34006 C ? A ? 12 CE1 1
   ATOM 325 CE2 B TYR A 13 ? 37.54657 2.03457 6.58714 0.292 8.49574 C ? A ? 12 CE2 1
   ATOM 326 CZ B TYR A 13 ? 36.55087 2.38461 7.44486 0.292 8.30037 C ? A ? 12 CZ 1
   ATOM 327 OH B TYR A 13 ? 36.07222 1.45832 8.35255 0.292 9.29895 O ? A ? 12 OH 1
   ATOM 328 H B TYR A 13 ? 38.28901 3.92290 2.28526 0.292 7.78672 H ? A ? 12 H 1
   ATOM 329 HA B TYR A 13 ? 36.34056 5.34344 3.50090 0.292 6.21070 H ? A ? 12 HA 1
   ATOM 330 HB2 B TYR A 13 ? 38.98175 5.02124 4.47844 0.292 6.10289 H ? A ? 12 HB2 1
   ATOM 331 HB3 B TYR A 13 ? 37.98379 6.11685 5.05214 0.292 6.10289 H ? A ? 12 HB3 1
   ATOM 332 HD1 B TYR A 13 ? 36.14016 5.43953 6.48343 0.292 9.65974 H ? A ? 12 HD1 1
   ATOM 333 HD2 B TYR A 13 ? 38.71411 2.71616 5.10677 0.292 10.92350 H ? A ? 12 HD2 1
   ATOM 334 HE1 B TYR A 13 ? 35.34068 3.90316 8.00815 0.292 7.57686 H ? A ? 12 HE1 1
   ATOM 335 HE2 B TYR A 13 ? 37.89817 1.17380 6.60599 0.292 10.16368 H ? A ? 12 HE2 1
   ATOM 336 HH B TYR A 13 ? 35.93334 0.72452 7.96803 0.292 11.12753 H ? A ? 12 HH 1
   ATOM 337 N A PHE A 14 ? 36.94226 7.37049 2.46419 0.708 5.82012 N ? A ? 13 N 1
   ATOM 338 CA A PHE A 14 ? 37.34450 8.62884 1.89206 0.708 5.37432 C ? A ? 13 CA 1
   ATOM 339 C A PHE A 14 ? 38.52351 9.15251 2.66650 0.708 5.17814 C ? A ? 13 C 1
   ATOM 340 O A PHE A 14 ? 38.63267 8.94115 3.87650 0.708 5.81923 O ? A ? 13 O 1
   ATOM 341 CB A PHE A 14 ? 36.18422 9.62455 2.00154 0.708 4.60748 C ? A ? 13 CB 1
   ATOM 342 CG A PHE A 14 ? 36.47684 11.01831 1.49124 0.708 6.15787 C ? A ? 13 CG 1
   ATOM 343 CD1 A PHE A 14 ? 36.60881 11.27696 0.12888 0.708 6.21400 C ? A ? 13 CD1 1
   ATOM 344 CD2 A PHE A 14 ? 36.58450 12.09055 2.38263 0.708 5.86594 C ? A ? 13 CD2 1
   ATOM 345 CE1 A PHE A 14 ? 36.80986 12.60480 -0.32460 0.708 5.93824 C ? A ? 13 CE1 1
   ATOM 346 CE2 A PHE A 14 ? 36.82135 13.36738 1.94039 0.708 5.38879 C ? A ? 13 CE2 1
   ATOM 347 CZ A PHE A 14 ? 36.92646 13.64390 0.60360 0.708 5.74466 C ? A ? 13 CZ 1
   ATOM 348 H A PHE A 14 ? 36.16480 7.37457 2.83178 0.708 6.95294 H ? A ? 13 H 1
   ATOM 349 HA A PHE A 14 ? 37.58502 8.53071 0.95749 0.708 6.41797 H ? A ? 13 HA 1
   ATOM 350 HB2 A PHE A 14 ? 35.43623 9.27997 1.48903 0.708 5.49776 H ? A ? 13 HB2 1
   ATOM 351 HB3 A PHE A 14 ? 35.93719 9.70462 2.93613 0.708 5.49776 H ? A ? 13 HB3 1
   ATOM 352 HD1 A PHE A 14 ? 36.56500 10.57826 -0.48333 0.708 7.42559 H ? A ? 13 HD1 1
   ATOM 353 HD2 A PHE A 14 ? 36.49355 11.93462 3.29494 0.708 7.00792 H ? A ? 13 HD2 1
   ATOM 354 HE1 A PHE A 14 ? 36.86399 12.78405 -1.23556 0.708 7.09468 H ? A ? 13 HE1 1
   ATOM 355 HE2 A PHE A 14 ? 36.91198 14.05624 2.55858 0.708 6.43534 H ? A ? 13 HE2 1
   ATOM 356 HZ A PHE A 14 ? 37.07418 14.51568 0.31535 0.708 6.86237 H ? A ? 13 HZ 1
   ATOM 357 N B PHE A 14 ? 36.88967 7.36570 2.28318 0.292 7.26168 N ? A ? 13 N 1
   ATOM 358 CA B PHE A 14 ? 37.32846 8.62858 1.73601 0.292 6.49615 C ? A ? 13 CA 1
   ATOM 359 C B PHE A 14 ? 38.39671 9.24031 2.61686 0.292 4.60631 C ? A ? 13 C 1
   ATOM 360 O B PHE A 14 ? 38.35619 9.13228 3.84565 0.292 7.49497 O ? A ? 13 O 1
   ATOM 361 CB B PHE A 14 ? 36.15162 9.58201 1.66418 0.292 5.95857 C ? A ? 13 CB 1
   ATOM 362 CG B PHE A 14 ? 36.48070 10.94821 1.12787 0.292 3.79968 C ? A ? 13 CG 1
   ATOM 363 CD1 B PHE A 14 ? 36.71777 11.13949 -0.21926 0.292 5.79898 C ? A ? 13 CD1 1
   ATOM 364 CD2 B PHE A 14 ? 36.51253 12.05346 1.98483 0.292 6.16593 C ? A ? 13 CD2 1
   ATOM 365 CE1 B PHE A 14 ? 36.98400 12.39922 -0.71896 0.292 5.06889 C ? A ? 13 CE1 1
   ATOM 366 CE2 B PHE A 14 ? 36.80057 13.30937 1.49018 0.292 9.06230 C ? A ? 13 CE2 1
   ATOM 367 CZ B PHE A 14 ? 37.00343 13.49170 0.14558 0.292 9.34952 C ? A ? 13 CZ 1
   ATOM 368 H B PHE A 14 ? 36.04854 7.31733 2.45572 0.292 8.68280 H ? A ? 13 H 1
   ATOM 369 HA B PHE A 14 ? 37.69203 8.49178 0.84719 0.292 7.76417 H ? A ? 13 HA 1
   ATOM 370 HB2 B PHE A 14 ? 35.47687 9.19551 1.08432 0.292 7.11907 H ? A ? 13 HB2 1
   ATOM 371 HB3 B PHE A 14 ? 35.79383 9.69779 2.55832 0.292 7.11907 H ? A ? 13 HB3 1
   ATOM 372 HD1 B PHE A 14 ? 36.69789 10.41101 -0.79703 0.292 6.92756 H ? A ? 13 HD1 1
   ATOM 373 HD2 B PHE A 14 ? 36.33888 11.94152 2.89159 0.292 7.36790 H ? A ? 13 HD2 1
   ATOM 374 HE1 B PHE A 14 ? 37.14920 12.51750 -1.62649 0.292 6.05145 H ? A ? 13 HE1 1
   ATOM 375 HE2 B PHE A 14 ? 36.85731 14.03422 2.07007 0.292 10.84355 H ? A ? 13 HE2 1
   ATOM 376 HZ B PHE A 14 ? 37.15419 14.34607 -0.18942 0.292 11.18821 H ? A ? 13 HZ 1
   ATOM 377 N A TYR A 15 ? 39.41830 9.85159 2.00999 0.708 4.43516 N ? A ? 14 N 1
   ATOM 378 CA A TYR A 15 ? 40.39841 10.62444 2.77415 0.708 5.86075 C ? A ? 14 CA 1
   ATOM 379 C A TYR A 15 ? 40.52822 12.00894 2.14297 0.708 5.75231 C ? A ? 14 C 1
   ATOM 380 O A TYR A 15 ? 40.30897 12.21684 0.94884 0.708 6.71996 O ? A ? 14 O 1
   ATOM 381 CB A TYR A 15 ? 41.78654 9.94776 2.82709 0.708 4.59655 C ? A ? 14 CB 1
   ATOM 382 CG A TYR A 15 ? 42.46433 9.91839 1.49953 0.708 3.87688 C ? A ? 14 CG 1
   ATOM 383 CD1 A TYR A 15 ? 43.28020 10.98518 1.08882 0.708 8.34301 C ? A ? 14 CD1 1
   ATOM 384 CD2 A TYR A 15 ? 42.30925 8.85606 0.64166 0.708 6.47016 C ? A ? 14 CD2 1
   ATOM 385 CE1 A TYR A 15 ? 43.93329 10.96915 -0.15207 0.708 11.66099 C ? A ? 14 CE1 1
   ATOM 386 CE2 A TYR A 15 ? 42.91082 8.84481 -0.60643 0.708 10.85586 C ? A ? 14 CE2 1
   ATOM 387 CZ A TYR A 15 ? 43.72873 9.90210 -1.01974 0.708 9.98993 C ? A ? 14 CZ 1
   ATOM 388 OH A TYR A 15 ? 44.35590 9.80388 -2.31484 0.708 9.80117 O ? A ? 14 OH 1
   ATOM 389 H A TYR A 15 ? 39.48470 9.89957 1.15390 0.708 5.29098 H ? A ? 14 H 1
   ATOM 390 HA A TYR A 15 ? 40.08567 10.71249 3.68812 0.708 7.00169 H ? A ? 14 HA 1
   ATOM 391 HB2 A TYR A 15 ? 42.35344 10.43780 3.44304 0.708 5.48465 H ? A ? 14 HB2 1
   ATOM 392 HB3 A TYR A 15 ? 41.68035 9.03257 3.13048 0.708 5.48465 H ? A ? 14 HB3 1
   ATOM 393 HD1 A TYR A 15 ? 43.38964 11.71751 1.65150 0.708 9.98039 H ? A ? 14 HD1 1
   ATOM 394 HD2 A TYR A 15 ? 41.79023 8.13033 0.90403 0.708 7.73298 H ? A ? 14 HD2 1
   ATOM 395 HE1 A TYR A 15 ? 44.49896 11.66697 -0.39283 0.708 13.96197 H ? A ? 14 HE1 1
   ATOM 396 HE2 A TYR A 15 ? 42.76899 8.12451 -1.17736 0.708 12.99582 H ? A ? 14 HE2 1
   ATOM 397 HH A TYR A 15 ? 44.19568 9.05293 -2.65543 0.708 11.73018 H ? A ? 14 HH 1
   ATOM 398 N B TYR A 15 ? 39.34271 9.92566 2.00198 0.292 4.44199 N ? A ? 14 N 1
   ATOM 399 CA B TYR A 15 ? 40.29757 10.70093 2.77950 0.292 6.15722 C ? A ? 14 CA 1
   ATOM 400 C B TYR A 15 ? 40.49212 12.06475 2.12762 0.292 5.03660 C ? A ? 14 C 1
   ATOM 401 O B TYR A 15 ? 40.27819 12.25511 0.92843 0.292 6.58772 O ? A ? 14 O 1
   ATOM 402 CB B TYR A 15 ? 41.64791 9.98129 2.89875 0.292 4.73247 C ? A ? 14 CB 1
   ATOM 403 CG B TYR A 15 ? 42.46977 10.08879 1.65068 0.292 5.26639 C ? A ? 14 CG 1
   ATOM 404 CD1 B TYR A 15 ? 43.30769 11.18808 1.44352 0.292 5.68406 C ? A ? 14 CD1 1
   ATOM 405 CD2 B TYR A 15 ? 42.41064 9.11183 0.66773 0.292 9.15217 C ? A ? 14 CD2 1
   ATOM 406 CE1 B TYR A 15 ? 44.05771 11.31115 0.30804 0.292 5.77969 C ? A ? 14 CE1 1
   ATOM 407 CE2 B TYR A 15 ? 43.16070 9.23275 -0.48655 0.292 7.95639 C ? A ? 14 CE2 1
   ATOM 408 CZ B TYR A 15 ? 43.99005 10.34176 -0.65633 0.292 12.91555 C ? A ? 14 CZ 1
   ATOM 409 OH B TYR A 15 ? 44.76853 10.49293 -1.78445 0.292 11.03732 O ? A ? 14 OH 1
   ATOM 410 H B TYR A 15 ? 39.45275 9.95876 1.14969 0.292 5.29917 H ? A ? 14 H 1
   ATOM 411 HA B TYR A 15 ? 39.94297 10.83825 3.67186 0.292 7.35745 H ? A ? 14 HA 1
   ATOM 412 HB2 B TYR A 15 ? 42.15326 10.37556 3.62682 0.292 5.64775 H ? A ? 14 HB2 1
   ATOM 413 HB3 B TYR A 15 ? 41.49051 9.04059 3.07542 0.292 5.64775 H ? A ? 14 HB3 1
   ATOM 414 HD1 B TYR A 15 ? 43.35588 11.85128 2.09371 0.292 6.78966 H ? A ? 14 HD1 1
   ATOM 415 HD2 B TYR A 15 ? 41.86227 8.37013 0.78639 0.292 10.95138 H ? A ? 14 HD2 1
   ATOM 416 HE1 B TYR A 15 ? 44.61110 12.04935 0.19093 0.292 6.90442 H ? A ? 14 HE1 1
   ATOM 417 HE2 B TYR A 15 ? 43.11296 8.57889 -1.14617 0.292 9.51646 H ? A ? 14 HE2 1
   ATOM 418 HH B TYR A 15 ? 45.51453 10.81870 -1.57719 0.292 13.21357 H ? A ? 14 HH 1
   ATOM 419 N A SER A 16 ? 40.96141 12.94674 2.98171 0.708 6.37169 N ? A ? 15 N 1
   ATOM 420 CA A SER A 16 ? 41.29336 14.29413 2.52886 0.708 6.32526 C ? A ? 15 CA 1
   ATOM 421 C A SER A 16 ? 42.54556 14.71864 3.30646 0.708 6.23767 C ? A ? 15 C 1
   ATOM 422 O A SER A 16 ? 42.56173 14.56442 4.51654 0.708 6.22447 O ? A ? 15 O 1
   ATOM 423 CB A SER A 16 ? 40.14331 15.27708 2.81872 0.708 5.35664 C ? A ? 15 CB 1
   ATOM 424 OG A SER A 16 ? 40.53446 16.60153 2.43745 0.708 7.75501 O ? A ? 15 OG 1
   ATOM 425 H A SER A 16 ? 41.07222 12.82531 3.82586 0.708 7.61482 H ? A ? 15 H 1
   ATOM 426 HA A SER A 16 ? 41.46641 14.31576 1.57466 0.708 7.55910 H ? A ? 15 HA 1
   ATOM 427 HB2 A SER A 16 ? 39.36102 15.01455 2.30881 0.708 6.39675 H ? A ? 15 HB2 1
   ATOM 428 HB3 A SER A 16 ? 39.94107 15.26310 3.76730 0.708 6.39675 H ? A ? 15 HB3 1
   ATOM 429 HG A SER A 16 ? 41.27646 16.79232 2.78189 0.708 9.27480 H ? A ? 15 HG 1
   ATOM 430 N B SER A 16 ? 40.95194 13.00518 2.94923 0.292 6.56067 N ? A ? 15 N 1
   ATOM 431 CA B SER A 16 ? 41.33348 14.33295 2.48387 0.292 5.75647 C ? A ? 15 CA 1
   ATOM 432 C B SER A 16 ? 42.58154 14.74020 3.26008 0.292 6.28608 C ? A ? 15 C 1
   ATOM 433 O B SER A 16 ? 42.59283 14.62157 4.48246 0.292 6.55811 O ? A ? 15 O 1
   ATOM 434 CB B SER A 16 ? 40.21558 15.35114 2.72140 0.292 6.62808 C ? A ? 15 CB 1
   ATOM 435 OG B SER A 16 ? 40.61765 16.63665 2.27188 0.292 7.89319 O ? A ? 15 OG 1
   ATOM 436 H B SER A 16 ? 41.05335 12.89493 3.79608 0.292 7.84160 H ? A ? 15 H 1
   ATOM 437 HA B SER A 16 ? 41.52478 14.31918 1.53302 0.292 6.87655 H ? A ? 15 HA 1
   ATOM 438 HB2 B SER A 16 ? 39.42507 15.07570 2.23138 0.292 7.92248 H ? A ? 15 HB2 1
   ATOM 439 HB3 B SER A 16 ? 40.01978 15.39293 3.67051 0.292 7.92248 H ? A ? 15 HB3 1
   ATOM 440 HG B SER A 16 ? 41.31964 16.87296 2.66807 0.292 9.44061 H ? A ? 15 HG 1
   ATOM 441 N A TYR A 17 ? 43.51288 15.28979 2.60204 0.708 4.18212 N ? A ? 16 N 1
   ATOM 442 CA A TYR A 17 ? 44.74711 15.86491 3.20205 0.708 4.75666 C ? A ? 16 CA 1
   ATOM 443 C A TYR A 17 ? 44.97971 17.16864 2.46014 0.708 5.31624 C ? A ? 16 C 1
   ATOM 444 O A TYR A 17 ? 45.18722 17.15554 1.23114 0.708 6.87744 O ? A ? 16 O 1
   ATOM 445 CB A TYR A 17 ? 45.90818 14.85181 3.13035 0.708 5.17737 C ? A ? 16 CB 1
   ATOM 446 CG A TYR A 17 ? 47.29753 15.45369 3.35629 0.708 6.18471 C ? A ? 16 CG 1
   ATOM 447 CD1 A TYR A 17 ? 47.47391 16.37097 4.38240 0.708 5.80049 C ? A ? 16 CD1 1
   ATOM 448 CD2 A TYR A 17 ? 48.41520 15.15946 2.52893 0.708 4.60355 C ? A ? 16 CD2 1
   ATOM 449 CE1 A TYR A 17 ? 48.69426 17.02373 4.54229 0.708 6.07521 C ? A ? 16 CE1 1
   ATOM 450 CE2 A TYR A 17 ? 49.66927 15.77951 2.76954 0.708 5.90746 C ? A ? 16 CE2 1
   ATOM 451 CZ A TYR A 17 ? 49.75998 16.75101 3.69614 0.708 4.16609 C ? A ? 16 CZ 1
   ATOM 452 OH A TYR A 17 ? 50.96288 17.35393 3.89288 0.708 3.90784 O ? A ? 16 OH 1
   ATOM 453 H A TYR A 17 ? 43.49224 15.36691 1.74575 0.708 4.98733 H ? A ? 16 H 1
   ATOM 454 HA A TYR A 17 ? 44.66462 16.07669 4.14505 0.708 5.67678 H ? A ? 16 HA 1
   ATOM 455 HB2 A TYR A 17 ? 45.76898 14.17490 3.81101 0.708 6.18163 H ? A ? 16 HB2 1
   ATOM 456 HB3 A TYR A 17 ? 45.90658 14.44302 2.25070 0.708 6.18163 H ? A ? 16 HB3 1
   ATOM 457 HD1 A TYR A 17 ? 46.77331 16.55109 4.96688 0.708 6.92937 H ? A ? 16 HD1 1
   ATOM 458 HD2 A TYR A 17 ? 48.32438 14.55735 1.82600 0.708 5.49304 H ? A ? 16 HD2 1
   ATOM 459 HE1 A TYR A 17 ? 48.79584 17.64889 5.22329 0.708 7.25903 H ? A ? 16 HE1 1
   ATOM 460 HE2 A TYR A 17 ? 50.42192 15.51648 2.29075 0.708 7.05774 H ? A ? 16 HE2 1
   ATOM 461 HH A TYR A 17 ? 51.22561 17.71063 3.17919 0.708 4.65819 H ? A ? 16 HH 1
   ATOM 462 N B TYR A 17 ? 43.59452 15.22088 2.54990 0.292 4.31573 N ? A ? 16 N 1
   ATOM 463 CA B TYR A 17 ? 44.82390 15.76228 3.14508 0.292 2.95361 C ? A ? 16 CA 1
   ATOM 464 C B TYR A 17 ? 45.03638 17.10406 2.46308 0.292 4.81730 C ? A ? 16 C 1
   ATOM 465 O B TYR A 17 ? 45.21488 17.15073 1.23629 0.292 6.68470 O ? A ? 16 O 1
   ATOM 466 CB B TYR A 17 ? 46.00274 14.79043 2.97012 0.292 8.21498 C ? A ? 16 CB 1
   ATOM 467 CG B TYR A 17 ? 47.37567 15.36587 3.29636 0.292 4.74875 C ? A ? 16 CG 1
   ATOM 468 CD1 B TYR A 17 ? 47.53282 16.23691 4.36524 0.292 6.33890 C ? A ? 16 CD1 1
   ATOM 469 CD2 B TYR A 17 ? 48.51161 15.05407 2.53000 0.292 4.40675 C ? A ? 16 CD2 1
   ATOM 470 CE1 B TYR A 17 ? 48.76423 16.82791 4.62805 0.292 5.99582 C ? A ? 16 CE1 1
   ATOM 471 CE2 B TYR A 17 ? 49.76990 15.59966 2.83799 0.292 5.36867 C ? A ? 16 CE2 1
   ATOM 472 CZ B TYR A 17 ? 49.87512 16.50948 3.85203 0.292 12.01540 C ? A ? 16 CZ 1
   ATOM 473 OH B TYR A 17 ? 51.10538 17.05175 4.11896 0.292 13.50257 O ? A ? 16 OH 1
   ATOM 474 H B TYR A 17 ? 43.59921 15.24776 1.69034 0.292 5.14766 H ? A ? 16 H 1
   ATOM 475 HA B TYR A 17 ? 44.74993 15.90348 4.10189 0.292 3.51312 H ? A ? 16 HA 1
   ATOM 476 HB2 B TYR A 17 ? 45.86133 14.02972 3.55513 0.292 9.82676 H ? A ? 16 HB2 1
   ATOM 477 HB3 B TYR A 17 ? 46.02365 14.49841 2.04536 0.292 9.82676 H ? A ? 16 HB3 1
   ATOM 478 HD1 B TYR A 17 ? 46.80568 16.42788 4.91269 0.292 7.57547 H ? A ? 16 HD1 1
   ATOM 479 HD2 B TYR A 17 ? 48.42934 14.47628 1.80592 0.292 5.25688 H ? A ? 16 HD2 1
   ATOM 480 HE1 B TYR A 17 ? 48.84570 17.43824 5.32501 0.292 7.16376 H ? A ? 16 HE1 1
   ATOM 481 HE2 B TYR A 17 ? 50.52329 15.34394 2.35641 0.292 6.41119 H ? A ? 16 HE2 1
   ATOM 482 HH B TYR A 17 ? 51.44891 17.34682 3.41148 0.292 16.17186 H ? A ? 16 HH 1
   ATOM 483 N A TRP A 18 ? 44.93913 18.27304 3.18172 0.708 6.34991 N ? A ? 17 N 1
   ATOM 484 CA A TRP A 18 ? 45.17187 19.63103 2.68279 0.708 5.77692 C ? A ? 17 CA 1
   ATOM 485 C A TRP A 18 ? 46.28946 20.25231 3.54002 0.708 8.18228 C ? A ? 17 C 1
   ATOM 486 O A TRP A 18 ? 46.27553 20.11840 4.75715 0.708 8.34566 O ? A ? 17 O 1
   ATOM 487 CB A TRP A 18 ? 43.89223 20.50035 2.75438 0.708 9.25428 C ? A ? 17 CB 1
   ATOM 488 CG A TRP A 18 ? 44.19770 21.91836 2.44416 0.708 8.08469 C ? A ? 17 CG 1
   ATOM 489 CD1 A TRP A 18 ? 44.30562 22.48696 1.20102 0.708 13.54008 C ? A ? 17 CD1 1
   ATOM 490 CD2 A TRP A 18 ? 44.48538 22.95899 3.38510 0.708 7.26149 C ? A ? 17 CD2 1
   ATOM 491 NE1 A TRP A 18 ? 44.69708 23.79494 1.32040 0.708 23.80120 N ? A ? 17 NE1 1
   ATOM 492 CE2 A TRP A 18 ? 44.74994 24.12187 2.64794 0.708 15.33062 C ? A ? 17 CE2 1
   ATOM 493 CE3 A TRP A 18 ? 44.48073 23.02197 4.78351 0.708 16.45056 C ? A ? 17 CE3 1
   ATOM 494 CZ2 A TRP A 18 ? 45.05758 25.34238 3.26860 0.708 14.12400 C ? A ? 17 CZ2 1
   ATOM 495 CZ3 A TRP A 18 ? 44.81746 24.21911 5.39163 0.708 10.87531 C ? A ? 17 CZ3 1
   ATOM 496 CH2 A TRP A 18 ? 45.08653 25.35179 4.64451 0.708 11.35158 C ? A ? 17 CH2 1
   ATOM 497 H A TRP A 18 ? 44.76705 18.27004 4.02432 0.708 7.58868 H ? A ? 17 H 1
   ATOM 498 HA A TRP A 18 ? 45.44707 19.61140 1.75285 0.708 6.90109 H ? A ? 17 HA 1
   ATOM 499 HB2 A TRP A 18 ? 43.24511 20.17624 2.10855 0.708 11.07392 H ? A ? 17 HB2 1
   ATOM 500 HB3 A TRP A 18 ? 43.51999 20.45400 3.64891 0.708 11.07392 H ? A ? 17 HB3 1
   ATOM 501 HD1 A TRP A 18 ? 44.13822 22.05033 0.39714 0.708 16.21688 H ? A ? 17 HD1 1
   ATOM 502 HE1 A TRP A 18 ? 44.87971 24.32392 0.66739 0.708 28.53022 H ? A ? 17 HE1 1
   ATOM 503 HE3 A TRP A 18 ? 44.25653 22.27656 5.29242 0.708 19.70945 H ? A ? 17 HE3 1
   ATOM 504 HZ2 A TRP A 18 ? 45.23375 26.10937 2.77303 0.708 16.91758 H ? A ? 17 HZ2 1
   ATOM 505 HZ3 A TRP A 18 ? 44.86363 24.26266 6.31946 0.708 13.01916 H ? A ? 17 HZ3 1
   ATOM 506 HH2 A TRP A 18 ? 45.29334 26.14401 5.08556 0.708 13.59068 H ? A ? 17 HH2 1
   ATOM 507 N B TRP A 18 ? 45.08079 18.18150 3.24547 0.292 5.97743 N ? A ? 17 N 1
   ATOM 508 CA B TRP A 18 ? 45.34526 19.52376 2.72454 0.292 7.22500 C ? A ? 17 CA 1
   ATOM 509 C B TRP A 18 ? 46.49849 20.16507 3.49984 0.292 7.87851 C ? A ? 17 C 1
   ATOM 510 O B TRP A 18 ? 46.61568 19.98683 4.70880 0.292 7.95804 O ? A ? 17 O 1
   ATOM 511 CB B TRP A 18 ? 44.07621 20.39920 2.80217 0.292 3.38022 C ? A ? 17 CB 1
   ATOM 512 CG B TRP A 18 ? 44.40622 21.84421 2.73752 0.292 10.48920 C ? A ? 17 CG 1
   ATOM 513 CD1 B TRP A 18 ? 44.78348 22.54292 1.62563 0.292 16.95672 C ? A ? 17 CD1 1
   ATOM 514 CD2 B TRP A 18 ? 44.41263 22.78600 3.81593 0.292 7.61470 C ? A ? 17 CD2 1
   ATOM 515 NE1 B TRP A 18 ? 45.05667 23.84763 1.95248 0.292 12.88123 N ? A ? 17 NE1 1
   ATOM 516 CE2 B TRP A 18 ? 44.81948 24.02106 3.29076 0.292 14.14579 C ? A ? 17 CE2 1
   ATOM 517 CE3 B TRP A 18 ? 44.11342 22.69567 5.18451 0.292 4.96517 C ? A ? 17 CE3 1
   ATOM 518 CZ2 B TRP A 18 ? 44.93005 25.16485 4.07514 0.292 9.75403 C ? A ? 17 CZ2 1
   ATOM 519 CZ3 B TRP A 18 ? 44.21272 23.83027 5.95513 0.292 3.73912 C ? A ? 17 CZ3 1
   ATOM 520 CH2 B TRP A 18 ? 44.64854 25.04747 5.40267 0.292 10.78275 C ? A ? 17 CH2 1
   ATOM 521 H B TRP A 18 ? 44.95882 18.16074 4.09653 0.292 7.14170 H ? A ? 17 H 1
   ATOM 522 HA B TRP A 18 ? 45.61983 19.47190 1.79566 0.292 8.63878 H ? A ? 17 HA 1
   ATOM 523 HB2 B TRP A 18 ? 43.49339 20.18545 2.05683 0.292 4.02504 H ? A ? 17 HB2 1
   ATOM 524 HB3 B TRP A 18 ? 43.61930 20.22755 3.64043 0.292 4.02504 H ? A ? 17 HB3 1
   ATOM 525 HD1 B TRP A 18 ? 44.84622 22.18540 0.76940 0.292 20.31685 H ? A ? 17 HD1 1
   ATOM 526 HE1 B TRP A 18 ? 45.33081 24.45463 1.40842 0.292 15.42626 H ? A ? 17 HE1 1
   ATOM 527 HE3 B TRP A 18 ? 43.85373 21.88625 5.56174 0.292 5.92699 H ? A ? 17 HE3 1
   ATOM 528 HZ2 B TRP A 18 ? 45.18664 25.97931 3.70673 0.292 11.67362 H ? A ? 17 HZ2 1
   ATOM 529 HZ3 B TRP A 18 ? 43.98787 23.79181 6.85672 0.292 4.45573 H ? A ? 17 HZ3 1
   ATOM 530 HH2 B TRP A 18 ? 44.74677 25.78868 5.95572 0.292 12.90808 H ? A ? 17 HH2 1
   ATOM 531 N A ASN A 19 ? 47.20723 20.95394 2.87921 0.708 7.94026 N ? A ? 18 N 1
   ATOM 532 CA A ASN A 19 ? 48.38298 21.57636 3.51393 0.708 6.72209 C ? A ? 18 CA 1
   ATOM 533 C A ASN A 19 ? 48.54243 22.94573 2.86481 0.708 11.36131 C ? A ? 18 C 1
   ATOM 534 O A ASN A 19 ? 48.49391 23.05526 1.62830 0.708 9.22138 O ? A ? 18 O 1
   ATOM 535 CB A ASN A 19 ? 49.62237 20.73554 3.28703 0.708 6.74847 C ? A ? 18 CB 1
   ATOM 536 CG A ASN A 19 ? 50.77597 21.14383 4.18132 0.708 6.24717 C ? A ? 18 CG 1
   ATOM 537 OD1 A ASN A 19 ? 50.82609 22.27213 4.62846 0.708 11.97696 O ? A ? 18 OD1 1
   ATOM 538 ND2 A ASN A 19 ? 51.70037 20.23942 4.39983 0.708 8.12408 N ? A ? 18 ND2 1
   ATOM 539 H A ASN A 19 ? 47.17594 21.09251 2.03103 0.708 9.49710 H ? A ? 18 H 1
   ATOM 540 HA A ASN A 19 ? 48.27148 21.67717 4.47222 0.708 8.03530 H ? A ? 18 HA 1
   ATOM 541 HB2 A ASN A 19 ? 49.41298 19.80664 3.47200 0.708 8.06695 H ? A ? 18 HB2 1
   ATOM 542 HB3 A ASN A 19 ? 49.90740 20.83414 2.36511 0.708 8.06695 H ? A ? 18 HB3 1
   ATOM 543 HD21 A ASN A 19 ? 52.37407 20.42549 4.90092 0.708 9.71768 H ? A ? 18 HD21 1
   ATOM 544 HD22 A ASN A 19 ? 51.63279 19.46032 4.04201 0.708 9.71768 H ? A ? 18 HD22 1
   ATOM 545 N B ASN A 19 ? 47.35019 20.89347 2.78882 0.292 7.59309 N ? A ? 18 N 1
   ATOM 546 CA B ASN A 19 ? 48.49028 21.55630 3.41443 0.292 6.02253 C ? A ? 18 CA 1
   ATOM 547 C B ASN A 19 ? 48.59951 22.93688 2.79367 0.292 12.18475 C ? A ? 18 C 1
   ATOM 548 O B ASN A 19 ? 48.50792 23.07549 1.57008 0.292 9.15555 O ? A ? 18 O 1
   ATOM 549 CB B ASN A 19 ? 49.77577 20.77087 3.19718 0.292 7.08467 C ? A ? 18 CB 1
   ATOM 550 CG B ASN A 19 ? 50.91925 21.26491 4.06304 0.292 9.75414 C ? A ? 18 CG 1
   ATOM 551 OD1 B ASN A 19 ? 51.08843 22.46616 4.27325 0.292 4.74009 O ? A ? 18 OD1 1
   ATOM 552 ND2 B ASN A 19 ? 51.72699 20.33365 4.53833 0.292 6.22669 N ? A ? 18 ND2 1
   ATOM 553 H B ASN A 19 ? 47.28997 21.01986 1.94029 0.292 9.08049 H ? A ? 18 H 1
   ATOM 554 HA B ASN A 19 ? 48.36478 21.64233 4.37243 0.292 7.19582 H ? A ? 18 HA 1
   ATOM 555 HB2 B ASN A 19 ? 49.61696 19.83871 3.41342 0.292 8.47039 H ? A ? 18 HB2 1
   ATOM 556 HB3 B ASN A 19 ? 50.04448 20.85499 2.26895 0.292 8.47039 H ? A ? 18 HB3 1
   ATOM 557 HD21 B ASN A 19 ? 52.39292 20.55494 5.03550 0.292 7.44081 H ? A ? 18 HD21 1
   ATOM 558 HD22 B ASN A 19 ? 51.58685 19.50619 4.35052 0.292 7.44081 H ? A ? 18 HD22 1
   ATOM 559 N A ASP A 20 ? 48.77590 23.97972 3.69859 0.708 8.27698 N ? A ? 19 N 1
   ATOM 560 CA A ASP A 20 ? 48.81394 25.35050 3.19645 0.708 8.72790 C ? A ? 19 CA 1
   ATOM 561 C A ASP A 20 ? 50.10819 25.72362 2.48774 0.708 11.88547 C ? A ? 19 C 1
   ATOM 562 O A ASP A 20 ? 50.20514 26.85635 1.98974 0.708 10.77634 O ? A ? 19 O 1
   ATOM 563 CB A ASP A 20 ? 48.51319 26.36130 4.31381 0.708 7.76194 C ? A ? 19 CB 1
   ATOM 564 CG A ASP A 20 ? 49.60355 26.48382 5.32908 0.708 10.46294 C ? A ? 19 CG 1
   ATOM 565 OD1 A ASP A 20 ? 50.60624 25.78953 5.18519 0.708 8.74290 O ? A ? 19 OD1 1
   ATOM 566 OD2 A ASP A 20 ? 49.41887 27.28747 6.27997 0.708 9.23633 O ? A ? 19 OD2 1
   ATOM 567 H A ASP A 20 ? 48.91201 23.90459 4.54443 0.708 9.90116 H ? A ? 19 H 1
   ATOM 568 HA A ASP A 20 ? 48.10315 25.42935 2.54113 0.708 10.44226 H ? A ? 19 HA 1
   ATOM 569 HB2 A ASP A 20 ? 48.38106 27.23590 3.91568 0.708 9.28311 H ? A ? 19 HB2 1
   ATOM 570 HB3 A ASP A 20 ? 47.70805 26.08285 4.77762 0.708 9.28311 H ? A ? 19 HB3 1
   ATOM 571 N B ASP A 20 ? 48.79682 23.95335 3.64030 0.292 8.56460 N ? A ? 19 N 1
   ATOM 572 CA B ASP A 20 ? 48.80367 25.32170 3.14166 0.292 8.80484 C ? A ? 19 CA 1
   ATOM 573 C B ASP A 20 ? 50.08212 25.69511 2.40652 0.292 12.05026 C ? A ? 19 C 1
   ATOM 574 O B ASP A 20 ? 50.14904 26.80081 1.85135 0.292 11.37340 O ? A ? 19 O 1
   ATOM 575 CB B ASP A 20 ? 48.55410 26.31022 4.28252 0.292 6.28098 C ? A ? 19 CB 1
   ATOM 576 CG B ASP A 20 ? 49.70878 26.41719 5.23816 0.292 8.68287 C ? A ? 19 CG 1
   ATOM 577 OD1 B ASP A 20 ? 50.73579 25.74642 5.03658 0.292 11.31522 O ? A ? 19 OD1 1
   ATOM 578 OD2 B ASP A 20 ? 49.58908 27.20984 6.19585 0.292 8.84135 O ? A ? 19 OD2 1
   ATOM 579 H B ASP A 20 ? 48.92549 23.87302 4.48681 0.292 10.24630 H ? A ? 19 H 1
   ATOM 580 HA B ASP A 20 ? 48.07225 25.41242 2.51103 0.292 10.53459 H ? A ? 19 HA 1
   ATOM 581 HB2 B ASP A 20 ? 48.39606 27.19037 3.90667 0.292 7.50596 H ? A ? 19 HB2 1
   ATOM 582 HB3 B ASP A 20 ? 47.77717 26.01987 4.78549 0.292 7.50596 H ? A ? 19 HB3 1
   ATOM 583 N . GLY A 21 ? 51.08710 24.82344 2.37207 1.000 10.58422 N ? A ? 20 N 1
   ATOM 584 CA . GLY A 21 ? 52.31561 25.09228 1.63339 1.000 9.51773 C ? A ? 20 CA 1
   ATOM 585 C . GLY A 21 ? 53.55769 25.21822 2.48771 1.000 9.24996 C ? A ? 20 C 1
   ATOM 586 O . GLY A 21 ? 54.66160 25.42582 1.93679 1.000 10.38775 O ? A ? 20 O 1
   ATOM 587 HA2 . GLY A 21 ? 52.46287 24.37044 1.00239 1.000 11.39006 H ? A ? 20 HA2 1
   ATOM 588 HA3 . GLY A 21 ? 52.20820 25.92273 1.14380 1.000 11.39006 H ? A ? 20 HA3 1
   ATOM 589 H A GLY A 21 ? 51.05913 24.03740 2.71986 0.708 12.66985 H ? A ? 20 H 1
   ATOM 590 H B GLY A 21 ? 51.07972 24.06257 2.77284 0.292 12.66985 H ? A ? 20 H 1
   ATOM 591 N . HIS A 22 ? 53.42655 25.21309 3.79902 1.000 6.53605 N ? A ? 21 N 1
   ATOM 592 CA . HIS A 22 ? 54.57708 25.42935 4.67937 1.000 8.03861 C ? A ? 21 CA 1
   ATOM 593 C . HIS A 22 ? 55.38005 24.15648 4.86906 1.000 13.71483 C ? A ? 21 C 1
   ATOM 594 O . HIS A 22 ? 56.42189 24.17038 5.56559 1.000 13.11294 O ? A ? 21 O 1
   ATOM 595 CB . HIS A 22 ? 54.13889 25.93578 6.04615 1.000 15.56948 C ? A ? 21 CB 1
   ATOM 596 CG . HIS A 22 ? 53.68167 27.34130 6.03302 1.000 17.17681 C ? A ? 21 CG 1
   ATOM 597 ND1 . HIS A 22 ? 54.54187 28.42377 6.23301 1.000 25.15239 N ? A ? 21 ND1 1
   ATOM 598 CD2 . HIS A 22 ? 52.48000 27.88006 5.73155 1.000 14.88590 C ? A ? 21 CD2 1
   ATOM 599 CE1 . HIS A 22 ? 53.85275 29.55489 6.08456 1.000 23.04978 C ? A ? 21 CE1 1
   ATOM 600 NE2 . HIS A 22 ? 52.59751 29.24310 5.77780 1.000 22.21996 N ? A ? 21 NE2 1
   ATOM 601 H . HIS A 22 ? 52.68336 25.08698 4.21299 1.000 7.81205 H ? A ? 21 H 1
   ATOM 602 HA . HIS A 22 ? 55.13740 26.11582 4.28477 1.000 9.61512 H ? A ? 21 HA 1
   ATOM 603 HB2 . HIS A 22 ? 53.40442 25.38697 6.36278 1.000 18.65217 H ? A ? 21 HB2 1
   ATOM 604 HB3 . HIS A 22 ? 54.88838 25.87248 6.65865 1.000 18.65217 H ? A ? 21 HB3 1
   ATOM 605 HD1 . HIS A 22 ? 55.37926 28.36919 6.42117 1.000 30.15165 H ? A ? 21 HD1 1
   ATOM 606 HD2 . HIS A 22 ? 51.70607 27.40639 5.52767 1.000 17.83186 H ? A ? 21 HD2 1
   ATOM 607 HE1 . HIS A 22 ? 54.19220 30.41551 6.17942 1.000 27.62852 H ? A ? 21 HE1 1
   ATOM 608 N . GLY A 23 ? 54.86351 23.05764 4.35218 1.000 10.41205 N ? A ? 22 N 1
   ATOM 609 CA . GLY A 23 ? 55.47469 21.75761 4.55772 1.000 20.69029 C ? A ? 22 CA 1
   ATOM 610 C . GLY A 23 ? 55.64627 21.31392 5.97785 1.000 10.23643 C ? A ? 22 C 1
   ATOM 611 O . GLY A 23 ? 54.84409 21.71263 6.77152 1.000 8.84544 O ? A ? 22 O 1
   ATOM 612 H . GLY A 23 ? 54.15030 23.03633 3.87210 1.000 12.46325 H ? A ? 22 H 1
   ATOM 613 HA2 . GLY A 23 ? 54.92887 21.09097 4.11211 1.000 24.79714 H ? A ? 22 HA2 1
   ATOM 614 HA3 . GLY A 23 ? 56.35535 21.76779 4.15122 1.000 24.79714 H ? A ? 22 HA3 1
   ATOM 615 N . GLY A 24 ? 56.59038 20.41812 6.25423 1.000 7.50517 N ? A ? 23 N 1
   ATOM 616 CA . GLY A 24 ? 56.73151 19.90748 7.62262 1.000 9.48370 C ? A ? 23 CA 1
   ATOM 617 C . GLY A 24 ? 55.63825 18.95455 8.04189 1.000 12.61334 C ? A ? 23 C 1
   ATOM 618 O . GLY A 24 ? 55.51810 18.71535 9.25091 1.000 10.86040 O ? A ? 23 O 1
   ATOM 619 H . GLY A 24 ? 57.14890 20.09618 5.68501 1.000 8.97499 H ? A ? 23 H 1
   ATOM 620 HA2 . GLY A 24 ? 57.57904 19.44166 7.69743 1.000 11.34922 H ? A ? 23 HA2 1
   ATOM 621 HA3 . GLY A 24 ? 56.72750 20.65672 8.23867 1.000 11.34922 H ? A ? 23 HA3 1
   ATOM 622 N . VAL A 25 ? 54.85441 18.40039 7.11676 1.000 7.34823 N ? A ? 24 N 1
   ATOM 623 CA . VAL A 25 ? 53.76964 17.43913 7.46304 1.000 4.51934 C ? A ? 24 CA 1
   ATOM 624 C . VAL A 25 ? 53.94046 16.16177 6.68576 1.000 4.67613 C ? A ? 24 C 1
   ATOM 625 O . VAL A 25 ? 54.05710 16.17835 5.43446 1.000 9.89247 O ? A ? 24 O 1
   ATOM 626 CB . VAL A 25 ? 52.37887 18.08051 7.15746 1.000 4.51192 C ? A ? 24 CB 1
   ATOM 627 CG1 . VAL A 25 ? 51.28032 17.08266 7.53045 1.000 8.39194 C ? A ? 24 CG1 1
   ATOM 628 CG2 . VAL A 25 ? 52.27006 19.45274 7.78833 1.000 9.62348 C ? A ? 24 CG2 1
   ATOM 629 H . VAL A 25 ? 54.92173 18.55815 6.27403 1.000 8.78666 H ? A ? 24 H 1
   ATOM 630 HA . VAL A 25 ? 53.83766 17.20561 8.40205 1.000 5.39199 H ? A ? 24 HA 1
   ATOM 631 HB . VAL A 25 ? 52.26090 18.25642 6.21087 1.000 5.38309 H ? A ? 24 HB 1
   ATOM 632 HG11 . VAL A 25 ? 50.42040 17.52957 7.48898 1.000 10.03912 H ? A ? 24 HG11 1
   ATOM 633 HG12 . VAL A 25 ? 51.29928 16.34301 6.90319 1.000 10.03912 H ? A ? 24 HG12 1
   ATOM 634 HG13 . VAL A 25 ? 51.44112 16.75762 8.43011 1.000 10.03912 H ? A ? 24 HG13 1
   ATOM 635 HG21 . VAL A 25 ? 51.38595 19.81147 7.61352 1.000 11.51696 H ? A ? 24 HG21 1
   ATOM 636 HG22 . VAL A 25 ? 52.41144 19.37278 8.74463 1.000 11.51696 H ? A ? 24 HG22 1
   ATOM 637 HG23 . VAL A 25 ? 52.94470 20.03253 7.40155 1.000 11.51696 H ? A ? 24 HG23 1
   ATOM 638 N . THR A 26 ? 53.95280 15.02515 7.37656 1.000 5.95399 N ? A ? 25 N 1
   ATOM 639 CA . THR A 26 ? 53.99817 13.71239 6.75436 1.000 6.16267 C ? A ? 25 CA 1
   ATOM 640 C . THR A 26 ? 52.66108 13.01043 7.05258 1.000 6.88674 C ? A ? 25 C 1
   ATOM 641 O . THR A 26 ? 52.44304 12.58940 8.18069 1.000 6.92797 O ? A ? 25 O 1
   ATOM 642 CB . THR A 26 ? 55.16667 12.87935 7.22578 1.000 6.49793 C ? A ? 25 CB 1
   ATOM 643 OG1 . THR A 26 ? 56.36828 13.64151 7.00970 1.000 9.72685 O ? A ? 25 OG1 1
   ATOM 644 CG2 . THR A 26 ? 55.18248 11.54335 6.43433 1.000 10.66389 C ? A ? 25 CG2 1
   ATOM 645 H . THR A 26 ? 53.93480 14.99157 8.23572 1.000 7.11357 H ? A ? 25 H 1
   ATOM 646 HA . THR A 26 ? 54.10072 13.82547 5.79644 1.000 7.36399 H ? A ? 25 HA 1
   ATOM 647 HB . THR A 26 ? 55.10864 12.65720 8.16822 1.000 7.76630 H ? A ? 25 HB 1
   ATOM 648 HG1 . THR A 26 ? 57.04083 13.14275 7.07692 1.000 11.64100 H ? A ? 25 HG1 1
   ATOM 649 HG21 . THR A 26 ? 55.97488 11.03227 6.66194 1.000 12.76546 H ? A ? 25 HG21 1
   ATOM 650 HG22 . THR A 26 ? 54.39619 11.01901 6.65277 1.000 12.76546 H ? A ? 25 HG22 1
   ATOM 651 HG23 . THR A 26 ? 55.18651 11.72252 5.48103 1.000 12.76546 H ? A ? 25 HG23 1
   ATOM 652 N . TYR A 27 ? 51.82287 12.90437 6.03803 1.000 6.94858 N ? A ? 26 N 1
   ATOM 653 CA . TYR A 27 ? 50.49940 12.29348 6.10806 1.000 8.42507 C ? A ? 26 CA 1
   ATOM 654 C . TYR A 27 ? 50.57401 10.95269 5.39105 1.000 9.12325 C ? A ? 26 C 1
   ATOM 655 O . TYR A 27 ? 51.00567 10.89682 4.23404 1.000 7.51462 O ? A ? 26 O 1
   ATOM 656 CB . TYR A 27 ? 49.40922 13.20445 5.45258 1.000 5.05153 C ? A ? 26 CB 1
   ATOM 657 CG . TYR A 27 ? 48.04709 12.53426 5.43493 1.000 5.79339 C ? A ? 26 CG 1
   ATOM 658 CD1 . TYR A 27 ? 47.73549 11.66748 4.42152 1.000 8.04858 C ? A ? 26 CD1 1
   ATOM 659 CD2 . TYR A 27 ? 47.13315 12.68082 6.45904 1.000 5.48243 C ? A ? 26 CD2 1
   ATOM 660 CE1 . TYR A 27 ? 46.51985 10.97830 4.38165 1.000 7.77201 C ? A ? 26 CE1 1
   ATOM 661 CE2 . TYR A 27 ? 45.90904 11.94912 6.44833 1.000 6.59843 C ? A ? 26 CE2 1
   ATOM 662 CZ . TYR A 27 ? 45.61873 11.13118 5.42398 1.000 8.03042 C ? A ? 26 CZ 1
   ATOM 663 OH . TYR A 27 ? 44.42699 10.43812 5.45223 1.000 8.44283 O ? A ? 26 OH 1
   ATOM 664 H . TYR A 27 ? 52.00490 13.19501 5.24936 1.000 8.30709 H ? A ? 26 H 1
   ATOM 665 HA . TYR A 27 ? 50.23896 12.15619 7.03231 1.000 10.07886 H ? A ? 26 HA 1
   ATOM 666 HB2 . TYR A 27 ? 49.33587 14.02872 5.95866 1.000 6.03062 H ? A ? 26 HB2 1
   ATOM 667 HB3 . TYR A 27 ? 49.66422 13.39880 4.53711 1.000 6.03062 H ? A ? 26 HB3 1
   ATOM 668 HD1 . TYR A 27 ? 48.35199 11.53309 3.73833 1.000 9.62708 H ? A ? 26 HD1 1
   ATOM 669 HD2 . TYR A 27 ? 47.31718 13.26150 7.16178 1.000 6.54771 H ? A ? 26 HD2 1
   ATOM 670 HE1 . TYR A 27 ? 46.31779 10.42310 3.66344 1.000 9.29520 H ? A ? 26 HE1 1
   ATOM 671 HE2 . TYR A 27 ? 45.30956 12.03890 7.15363 1.000 7.88690 H ? A ? 26 HE2 1
   ATOM 672 HH . TYR A 27 ? 44.35157 9.96800 4.76020 1.000 10.10018 H ? A ? 26 HH 1
   ATOM 673 N . THR A 28 ? 50.14756 9.87691 6.07245 1.000 7.08412 N ? A ? 27 N 1
   ATOM 674 CA . THR A 28 ? 50.23918 8.53026 5.50812 1.000 10.17939 C ? A ? 27 CA 1
   ATOM 675 C . THR A 28 ? 48.91876 7.83938 5.63784 1.000 8.58454 C ? A ? 27 C 1
   ATOM 676 O . THR A 28 ? 48.36174 7.74665 6.74558 1.000 11.63089 O ? A ? 27 O 1
   ATOM 677 CB . THR A 28 ? 51.34766 7.75126 6.26121 1.000 15.75803 C ? A ? 27 CB 1
   ATOM 678 OG1 . THR A 28 ? 52.58649 8.47686 6.18489 1.000 15.88455 O ? A ? 27 OG1 1
   ATOM 679 CG2 . THR A 28 ? 51.51970 6.40754 5.71785 1.000 17.82489 C ? A ? 27 CG2 1
   ATOM 680 H . THR A 28 ? 49.80355 9.90732 6.86007 1.000 8.46973 H ? A ? 27 H 1
   ATOM 681 HA . THR A 28 ? 50.44532 8.56172 4.56080 1.000 12.18405 H ? A ? 27 HA 1
   ATOM 682 HB . THR A 28 ? 51.09050 7.65470 7.19150 1.000 18.87842 H ? A ? 27 HB 1
   ATOM 683 HG1 . THR A 28 ? 52.83237 8.54212 5.38434 1.000 19.03025 H ? A ? 27 HG1 1
   ATOM 684 HG21 . THR A 28 ? 52.23502 5.94938 6.18615 1.000 21.35865 H ? A ? 27 HG21 1
   ATOM 685 HG22 . THR A 28 ? 50.69962 5.90007 5.82199 1.000 21.35865 H ? A ? 27 HG22 1
   ATOM 686 HG23 . THR A 28 ? 51.74176 6.45689 4.77490 1.000 21.35865 H ? A ? 27 HG23 1
   ATOM 687 N . ASN A 29 ? 48.39018 7.28193 4.54257 1.000 5.75181 N ? A ? 28 N 1
   ATOM 688 CA . ASN A 29 ? 47.25957 6.39923 4.65765 1.000 5.25675 C ? A ? 28 CA 1
   ATOM 689 C . ASN A 29 ? 47.70380 4.98116 5.01794 1.000 11.45977 C ? A ? 28 C 1
   ATOM 690 O . ASN A 29 ? 48.65480 4.44256 4.42140 1.000 13.52668 O ? A ? 28 O 1
   ATOM 691 CB . ASN A 29 ? 46.47529 6.34176 3.33409 1.000 8.16185 C ? A ? 28 CB 1
   ATOM 692 CG . ASN A 29 ? 45.55050 7.51691 3.13626 1.000 7.00731 C ? A ? 28 CG 1
   ATOM 693 OD1 . ASN A 29 ? 44.92826 7.99860 4.07555 1.000 9.38988 O ? A ? 28 OD1 1
   ATOM 694 ND2 . ASN A 29 ? 45.51168 8.02426 1.90587 1.000 10.83120 N ? A ? 28 ND2 1
   ATOM 695 H . ASN A 29 ? 48.67383 7.40593 3.74022 1.000 6.87095 H ? A ? 28 H 1
   ATOM 696 HA . ASN A 29 ? 46.68442 6.74065 5.36018 1.000 6.27689 H ? A ? 28 HA 1
   ATOM 697 HB2 . ASN A 29 ? 47.10495 6.33120 2.59631 1.000 9.76301 H ? A ? 28 HB2 1
   ATOM 698 HB3 . ASN A 29 ? 45.93738 5.53466 3.32274 1.000 9.76301 H ? A ? 28 HB3 1
   ATOM 699 HD21 . ASN A 29 ? 45.00230 8.69535 1.73335 1.000 12.96623 H ? A ? 28 HD21 1
   ATOM 700 HD22 . ASN A 29 ? 45.99598 7.68086 1.28368 1.000 12.96623 H ? A ? 28 HD22 1
   ATOM 701 N B GLY A 30 ? 47.01953 4.37882 5.96680 0.579 8.33686 N ? A ? 29 N 1
   ATOM 702 CA B GLY A 30 ? 47.30270 3.02989 6.34808 0.579 11.10543 C ? A ? 29 CA 1
   ATOM 703 C B GLY A 30 ? 46.20276 2.04151 6.01365 0.579 7.83321 C ? A ? 29 C 1
   ATOM 704 O B GLY A 30 ? 45.24070 2.35426 5.29970 0.579 8.32442 O ? A ? 29 O 1
   ATOM 705 H B GLY A 30 ? 46.37695 4.74230 6.40791 0.579 9.97302 H ? A ? 29 H 1
   ATOM 706 HA2 B GLY A 30 ? 48.11050 2.73954 5.89635 0.579 13.29530 H ? A ? 29 HA2 1
   ATOM 707 HA3 B GLY A 30 ? 47.44845 2.99917 7.30658 0.579 13.29530 H ? A ? 29 HA3 1
   ATOM 708 N C GLY A 30 ? 47.02348 4.38081 5.97436 0.421 8.08630 N ? A ? 29 N 1
   ATOM 709 CA C GLY A 30 ? 47.30441 3.03148 6.36911 0.421 11.07528 C ? A ? 29 CA 1
   ATOM 710 C C GLY A 30 ? 46.19605 2.05965 6.01341 0.421 7.24574 C ? A ? 29 C 1
   ATOM 711 O C GLY A 30 ? 45.22552 2.40464 5.33311 0.421 8.60040 O ? A ? 29 O 1
   ATOM 712 H C GLY A 30 ? 46.38219 4.74709 6.41504 0.421 9.67234 H ? A ? 29 H 1
   ATOM 713 HA2 C GLY A 30 ? 48.11759 2.73521 5.93109 0.421 13.25913 H ? A ? 29 HA2 1
   ATOM 714 HA3 C GLY A 30 ? 47.43457 3.00222 7.32989 0.421 13.25913 H ? A ? 29 HA3 1
   ATOM 715 N B PRO A 31 ? 46.31007 0.83415 6.56346 0.579 8.49703 N ? A ? 30 N 1
   ATOM 716 CA B PRO A 31 ? 45.28588 -0.18962 6.28291 0.579 7.57680 C ? A ? 30 CA 1
   ATOM 717 C B PRO A 31 ? 43.94224 0.23473 6.81948 0.579 8.62118 C ? A ? 30 C 1
   ATOM 718 O B PRO A 31 ? 43.84968 0.96799 7.79459 0.579 10.37198 O ? A ? 30 O 1
   ATOM 719 CB B PRO A 31 ? 45.79759 -1.42434 7.03486 0.579 10.81336 C ? A ? 30 CB 1
   ATOM 720 CG B PRO A 31 ? 46.59292 -0.82184 8.19111 0.579 17.43113 C ? A ? 30 CG 1
   ATOM 721 CD B PRO A 31 ? 47.28524 0.38175 7.56829 0.579 7.46933 C ? A ? 30 CD 1
   ATOM 722 HA B PRO A 31 ? 45.23169 -0.37609 5.33254 0.579 9.06094 H ? A ? 30 HA 1
   ATOM 723 HB2 B PRO A 31 ? 45.05303 -1.95623 7.35676 0.579 12.94482 H ? A ? 30 HB2 1
   ATOM 724 HB3 B PRO A 31 ? 46.36342 -1.96068 6.45772 0.579 12.94482 H ? A ? 30 HB3 1
   ATOM 725 HG2 B PRO A 31 ? 45.99436 -0.55178 8.90504 0.579 20.88614 H ? A ? 30 HG2 1
   ATOM 726 HG3 B PRO A 31 ? 47.23858 -1.46429 8.52470 0.579 20.88614 H ? A ? 30 HG3 1
   ATOM 727 HD2 B PRO A 31 ? 47.44595 1.07136 8.23125 0.579 8.93198 H ? A ? 30 HD2 1
   ATOM 728 HD3 B PRO A 31 ? 48.12097 0.12318 7.14926 0.579 8.93198 H ? A ? 30 HD3 1
   ATOM 729 N C PRO A 31 ? 46.31472 0.82443 6.47058 0.421 8.77468 N ? A ? 30 N 1
   ATOM 730 CA C PRO A 31 ? 45.27302 -0.16535 6.16634 0.421 7.52110 C ? A ? 30 CA 1
   ATOM 731 C C PRO A 31 ? 43.95764 0.20460 6.81221 0.421 7.97028 C ? A ? 30 C 1
   ATOM 732 O C PRO A 31 ? 43.90422 0.92340 7.80374 0.421 9.54707 O ? A ? 30 O 1
   ATOM 733 CB C PRO A 31 ? 45.83640 -1.46646 6.73732 0.421 13.82525 C ? A ? 30 CB 1
   ATOM 734 CG C PRO A 31 ? 46.97321 -1.04900 7.59330 0.421 16.65258 C ? A ? 30 CG 1
   ATOM 735 CD C PRO A 31 ? 47.49389 0.22113 7.10681 0.421 10.32039 C ? A ? 30 CD 1
   ATOM 736 HA C PRO A 31 ? 45.15018 -0.26218 5.20903 0.421 8.99410 H ? A ? 30 HA 1
   ATOM 737 HB2 C PRO A 31 ? 45.15632 -1.91950 7.25995 0.421 16.55909 H ? A ? 30 HB2 1
   ATOM 738 HB3 C PRO A 31 ? 46.13758 -2.04059 6.01582 0.421 16.55909 H ? A ? 30 HB3 1
   ATOM 739 HG2 C PRO A 31 ? 46.65952 -0.95107 8.50594 0.421 19.95188 H ? A ? 30 HG2 1
   ATOM 740 HG3 C PRO A 31 ? 47.66404 -1.72861 7.55107 0.421 19.95188 H ? A ? 30 HG3 1
   ATOM 741 HD2 C PRO A 31 ? 47.81355 0.77028 7.83972 0.421 12.35325 H ? A ? 30 HD2 1
   ATOM 742 HD3 C PRO A 31 ? 48.20491 0.08207 6.46181 0.421 12.35325 H ? A ? 30 HD3 1
   ATOM 743 N . GLY A 32 ? 42.86698 -0.30828 6.22412 1.000 9.06069 N ? A ? 31 N 1
   ATOM 744 CA . GLY A 32 ? 41.55024 -0.08924 6.75408 1.000 10.13971 C ? A ? 31 CA 1
   ATOM 745 C . GLY A 32 ? 41.24210 1.39859 6.86160 1.000 7.56069 C ? A ? 31 C 1
   ATOM 746 O . GLY A 32 ? 41.57516 2.17786 5.97106 1.000 7.95676 O ? A ? 31 O 1
   ATOM 747 HA2 . GLY A 32 ? 40.89189 -0.50159 6.17318 1.000 12.13643 H ? A ? 31 HA2 1
   ATOM 748 HA3 . GLY A 32 ? 41.48396 -0.48478 7.63729 1.000 12.13643 H ? A ? 31 HA3 1
   ATOM 749 H B GLY A 32 ? 42.89052 -0.80044 5.51926 0.579 10.84162 H ? A ? 31 H 1
   ATOM 750 H C GLY A 32 ? 42.87886 -0.78901 5.51113 0.421 10.84162 H ? A ? 31 H 1
   ATOM 751 N . GLY A 33 ? 40.73052 1.78106 8.01820 1.000 9.22317 N ? A ? 32 N 1
   ATOM 752 CA . GLY A 33 ? 40.42143 3.18581 8.28320 1.000 8.73293 C ? A ? 32 CA 1
   ATOM 753 C . GLY A 33 ? 41.56084 3.98291 8.93903 1.000 7.42850 C ? A ? 32 C 1
   ATOM 754 O . GLY A 33 ? 41.31045 5.05004 9.53535 1.000 6.73234 O ? A ? 32 O 1
   ATOM 755 H . GLY A 33 ? 40.55060 1.25056 8.67074 1.000 11.03659 H ? A ? 32 H 1
   ATOM 756 HA2 . GLY A 33 ? 40.20151 3.62012 7.44421 1.000 10.44830 H ? A ? 32 HA2 1
   ATOM 757 HA3 . GLY A 33 ? 39.65235 3.22981 8.87268 1.000 10.44830 H ? A ? 32 HA3 1
   ATOM 758 N A GLN A 34 ? 42.77862 3.48529 8.84631 0.084 5.06776 N ? A ? 33 N 1
   ATOM 759 CA A GLN A 34 ? 43.88651 4.06973 9.58855 0.084 5.09093 C ? A ? 33 CA 1
   ATOM 760 C A GLN A 34 ? 44.64552 5.08922 8.75446 0.084 8.68806 C ? A ? 33 C 1
   ATOM 761 O A GLN A 34 ? 44.91968 4.87285 7.56898 0.084 8.01421 O ? A ? 33 O 1
   ATOM 762 CB A GLN A 34 ? 44.84116 2.97552 10.07267 0.084 6.38790 C ? A ? 33 CB 1
   ATOM 763 CG A GLN A 34 ? 45.93102 3.45588 11.03007 0.084 9.92124 C ? A ? 33 CG 1
   ATOM 764 CD A GLN A 34 ? 47.15761 3.97034 10.31437 0.084 12.18533 C ? A ? 33 CD 1
   ATOM 765 OE1 A GLN A 34 ? 47.28263 3.82955 9.09467 0.084 12.72048 O ? A ? 33 OE1 1
   ATOM 766 NE2 A GLN A 34 ? 48.08094 4.55746 11.06533 0.084 12.60281 N ? A ? 33 NE2 1
   ATOM 767 H A GLN A 34 ? 42.99308 2.80874 8.36064 0.083 6.05010 H ? A ? 33 H 1
   ATOM 768 HA A GLN A 34 ? 43.52906 4.53771 10.35935 0.083 6.07790 H ? A ? 33 HA 1
   ATOM 769 HB2 A GLN A 34 ? 44.32380 2.29799 10.53548 0.083 7.63427 H ? A ? 33 HB2 1
   ATOM 770 HB3 A GLN A 34 ? 45.28129 2.58696 9.30052 0.083 7.63427 H ? A ? 33 HB3 1
   ATOM 771 HG2 A GLN A 34 ? 45.57758 4.17693 11.57420 0.083 11.87427 H ? A ? 33 HG2 1
   ATOM 772 HG3 A GLN A 34 ? 46.20274 2.71606 11.59552 0.083 11.87427 H ? A ? 33 HG3 1
   ATOM 773 HE21 A GLN A 34 ? 47.96312 4.62894 11.91421 0.083 15.09215 H ? A ? 33 HE21 1
   ATOM 774 HE22 A GLN A 34 ? 48.79711 4.86646 10.70308 0.083 15.09215 H ? A ? 33 HE22 1
   ATOM 775 N B GLN A 34 ? 42.78700 3.49882 8.83864 0.615 5.80930 N ? A ? 33 N 1
   ATOM 776 CA B GLN A 34 ? 43.90207 4.14438 9.54606 0.615 6.13742 C ? A ? 33 CA 1
   ATOM 777 C B GLN A 34 ? 44.62078 5.20364 8.72940 0.615 9.32328 C ? A ? 33 C 1
   ATOM 778 O B GLN A 34 ? 44.82470 5.05921 7.52369 0.615 7.09553 O ? A ? 33 O 1
   ATOM 779 CB B GLN A 34 ? 44.88862 3.08120 9.99167 0.615 7.99191 C ? A ? 33 CB 1
   ATOM 780 CG B GLN A 34 ? 45.98555 3.58362 10.94082 0.615 7.96370 C ? A ? 33 CG 1
   ATOM 781 CD B GLN A 34 ? 47.18567 4.28465 10.36994 0.615 14.28878 C ? A ? 33 CD 1
   ATOM 782 OE1 B GLN A 34 ? 47.40703 4.46233 9.13808 0.615 16.05548 O ? A ? 33 OE1 1
   ATOM 783 NE2 B GLN A 34 ? 48.03518 4.69270 11.29753 0.615 16.23162 N ? A ? 33 NE2 1
   ATOM 784 H B GLN A 34 ? 43.00504 2.80764 8.37568 0.615 6.93995 H ? A ? 33 H 1
   ATOM 785 HA B GLN A 34 ? 43.53615 4.61653 10.31031 0.615 7.33369 H ? A ? 33 HA 1
   ATOM 786 HB2 B GLN A 34 ? 44.40043 2.38159 10.45331 0.615 9.55907 H ? A ? 33 HB2 1
   ATOM 787 HB3 B GLN A 34 ? 45.32591 2.71754 9.20590 0.615 9.55907 H ? A ? 33 HB3 1
   ATOM 788 HG2 B GLN A 34 ? 45.57298 4.20904 11.55689 0.615 9.52523 H ? A ? 33 HG2 1
   ATOM 789 HG3 B GLN A 34 ? 46.32484 2.81515 11.42582 0.615 9.52523 H ? A ? 33 HG3 1
   ATOM 790 HE21 B GLN A 34 ? 47.86822 4.54542 12.12822 0.615 19.44673 H ? A ? 33 HE21 1
   ATOM 791 HE22 B GLN A 34 ? 48.75463 5.10534 11.07012 0.615 19.44673 H ? A ? 33 HE22 1
   ATOM 792 N C GLN A 34 ? 42.78354 3.49562 8.84289 0.301 5.38493 N ? A ? 33 N 1
   ATOM 793 CA C GLN A 34 ? 43.88098 4.10925 9.58889 0.301 5.63546 C ? A ? 33 CA 1
   ATOM 794 C C GLN A 34 ? 44.63663 5.15001 8.77452 0.301 8.72844 C ? A ? 33 C 1
   ATOM 795 O C GLN A 34 ? 44.78225 5.04400 7.55436 0.301 7.38534 O ? A ? 33 O 1
   ATOM 796 CB C GLN A 34 ? 44.84701 3.03535 10.08483 0.301 6.68086 C ? A ? 33 CB 1
   ATOM 797 CG C GLN A 34 ? 45.84108 3.56429 11.14273 0.301 11.82724 C ? A ? 33 CG 1
   ATOM 798 CD C GLN A 34 ? 47.28697 3.61191 10.70029 0.301 15.06572 C ? A ? 33 CD 1
   ATOM 799 OE1 C GLN A 34 ? 47.60618 3.87726 9.55358 0.301 16.44789 O ? A ? 33 OE1 1
   ATOM 800 NE2 C GLN A 34 ? 48.18856 3.34204 11.63774 0.301 16.17301 N ? A ? 33 NE2 1
   ATOM 801 H C GLN A 34 ? 43.00661 2.81959 8.36039 0.301 6.43071 H ? A ? 33 H 1
   ATOM 802 HA C GLN A 34 ? 43.50417 4.57713 10.35047 0.301 6.73133 H ? A ? 33 HA 1
   ATOM 803 HB2 C GLN A 34 ? 44.33751 2.31408 10.48619 0.301 7.98581 H ? A ? 33 HB2 1
   ATOM 804 HB3 C GLN A 34 ? 45.35964 2.70071 9.33242 0.301 7.98581 H ? A ? 33 HB3 1
   ATOM 805 HG2 C GLN A 34 ? 45.58177 4.46767 11.38268 0.301 14.16148 H ? A ? 33 HG2 1
   ATOM 806 HG3 C GLN A 34 ? 45.79544 2.98807 11.92170 0.301 14.16148 H ? A ? 33 HG3 1
   ATOM 807 HE21 C GLN A 34 ? 47.93433 3.15535 12.43781 0.301 19.37640 H ? A ? 33 HE21 1
   ATOM 808 HE22 C GLN A 34 ? 49.02651 3.35401 11.44460 0.301 19.37640 H ? A ? 33 HE22 1
   ATOM 809 N A PHE A 35 ? 44.97111 6.21637 9.38885 0.084 6.95386 N ? A ? 34 N 1
   ATOM 810 CA A PHE A 35 ? 45.89153 7.19369 8.83124 0.084 5.46591 C ? A ? 34 CA 1
   ATOM 811 C A PHE A 35 ? 46.83162 7.63116 9.94446 0.084 9.32354 C ? A ? 34 C 1
   ATOM 812 O A PHE A 35 ? 46.66744 7.25880 11.10890 0.084 7.83515 O ? A ? 34 O 1
   ATOM 813 CB A PHE A 35 ? 45.16080 8.39559 8.22334 0.084 7.23041 C ? A ? 34 CB 1
   ATOM 814 CG A PHE A 35 ? 44.49063 9.28560 9.24299 0.084 6.41492 C ? A ? 34 CG 1
   ATOM 815 CD1 A PHE A 35 ? 43.22177 8.99548 9.72196 0.084 5.39149 C ? A ? 34 CD1 1
   ATOM 816 CD2 A PHE A 35 ? 45.12383 10.42842 9.69651 0.084 5.64678 C ? A ? 34 CD2 1
   ATOM 817 CE1 A PHE A 35 ? 42.60824 9.82491 10.64653 0.084 6.87762 C ? A ? 34 CE1 1
   ATOM 818 CE2 A PHE A 35 ? 44.51985 11.25886 10.61612 0.084 7.10603 C ? A ? 34 CE2 1
   ATOM 819 CZ A PHE A 35 ? 43.26159 10.96011 11.09387 0.084 5.25647 C ? A ? 34 CZ 1
   ATOM 820 H A PHE A 35 ? 44.66247 6.43792 10.16038 0.083 8.31342 H ? A ? 34 H 1
   ATOM 821 HA A PHE A 35 ? 46.41052 6.78777 8.11936 0.083 6.52787 H ? A ? 34 HA 1
   ATOM 822 HB2 A PHE A 35 ? 45.80237 8.93589 7.73614 0.083 8.64527 H ? A ? 34 HB2 1
   ATOM 823 HB3 A PHE A 35 ? 44.47499 8.06992 7.61959 0.083 8.64527 H ? A ? 34 HB3 1
   ATOM 824 HD1 A PHE A 35 ? 42.77817 8.23619 9.41930 0.083 6.43858 H ? A ? 34 HD1 1
   ATOM 825 HD2 A PHE A 35 ? 45.97077 10.64005 9.37589 0.083 6.74492 H ? A ? 34 HD2 1
   ATOM 826 HE1 A PHE A 35 ? 41.75931 9.61941 10.96589 0.083 8.22193 H ? A ? 34 HE1 1
   ATOM 827 HE2 A PHE A 35 ? 44.96138 12.02107 10.91444 0.083 8.49602 H ? A ? 34 HE2 1
   ATOM 828 HZ A PHE A 35 ? 42.85322 11.51943 11.71459 0.083 6.27654 H ? A ? 34 HZ 1
   ATOM 829 N B PHE A 35 ? 45.01213 6.28983 9.40403 0.615 7.31198 N ? A ? 34 N 1
   ATOM 830 CA B PHE A 35 ? 45.93900 7.24876 8.83322 0.615 6.46793 C ? A ? 34 CA 1
   ATOM 831 C B PHE A 35 ? 46.89208 7.70788 9.93426 0.615 9.63712 C ? A ? 34 C 1
   ATOM 832 O B PHE A 35 ? 46.57546 7.67384 11.12253 0.615 7.73610 O ? A ? 34 O 1
   ATOM 833 CB B PHE A 35 ? 45.21660 8.45518 8.19381 0.615 7.90793 C ? A ? 34 CB 1
   ATOM 834 CG B PHE A 35 ? 44.44381 9.30924 9.18848 0.615 7.34490 C ? A ? 34 CG 1
   ATOM 835 CD1 B PHE A 35 ? 43.13720 8.98907 9.56492 0.615 6.21384 C ? A ? 34 CD1 1
   ATOM 836 CD2 B PHE A 35 ? 45.02332 10.43275 9.74459 0.615 5.94511 C ? A ? 34 CD2 1
   ATOM 837 CE1 B PHE A 35 ? 42.45777 9.78158 10.46314 0.615 6.82954 C ? A ? 34 CE1 1
   ATOM 838 CE2 B PHE A 35 ? 44.32894 11.21355 10.65761 0.615 7.92410 C ? A ? 34 CE2 1
   ATOM 839 CZ B PHE A 35 ? 43.08415 10.89696 11.02232 0.615 6.49240 C ? A ? 34 CZ 1
   ATOM 840 H B PHE A 35 ? 44.74843 6.48727 10.19843 0.615 8.74316 H ? A ? 34 H 1
   ATOM 841 HA B PHE A 35 ? 46.45719 6.82456 8.13149 0.615 7.73030 H ? A ? 34 HA 1
   ATOM 842 HB2 B PHE A 35 ? 45.87712 9.02322 7.76725 0.615 9.45830 H ? A ? 34 HB2 1
   ATOM 843 HB3 B PHE A 35 ? 44.58601 8.12652 7.53408 0.615 9.45830 H ? A ? 34 HB3 1
   ATOM 844 HD1 B PHE A 35 ? 42.72396 8.23671 9.20703 0.615 7.42540 H ? A ? 34 HD1 1
   ATOM 845 HD2 B PHE A 35 ? 45.89005 10.66902 9.50406 0.615 7.10292 H ? A ? 34 HD2 1
   ATOM 846 HE1 B PHE A 35 ? 41.58199 9.57385 10.69715 0.615 8.16423 H ? A ? 34 HE1 1
   ATOM 847 HE2 B PHE A 35 ? 44.73584 11.96712 11.02019 0.615 9.47770 H ? A ? 34 HE2 1
   ATOM 848 HZ B PHE A 35 ? 42.63514 11.41857 11.64778 0.615 7.75967 H ? A ? 34 HZ 1
   ATOM 849 N C PHE A 35 ? 45.11112 6.18397 9.47118 0.301 7.21655 N ? A ? 34 N 1
   ATOM 850 CA C PHE A 35 ? 45.98987 7.17471 8.87359 0.301 5.97333 C ? A ? 34 CA 1
   ATOM 851 C C PHE A 35 ? 46.87818 7.73863 9.97256 0.301 9.48208 C ? A ? 34 C 1
   ATOM 852 O C PHE A 35 ? 46.46369 7.85651 11.12532 0.301 7.47765 O ? A ? 34 O 1
   ATOM 853 CB C PHE A 35 ? 45.19318 8.29622 8.18239 0.301 7.09063 C ? A ? 34 CB 1
   ATOM 854 CG C PHE A 35 ? 44.48885 9.23623 9.14445 0.301 6.84565 C ? A ? 34 CG 1
   ATOM 855 CD1 C PHE A 35 ? 43.19909 8.97634 9.61090 0.301 5.71262 C ? A ? 34 CD1 1
   ATOM 856 CD2 C PHE A 35 ? 45.12252 10.38873 9.56438 0.301 6.94292 C ? A ? 34 CD2 1
   ATOM 857 CE1 C PHE A 35 ? 42.57630 9.86112 10.48143 0.301 6.82743 C ? A ? 34 CE1 1
   ATOM 858 CE2 C PHE A 35 ? 44.51667 11.26289 10.42887 0.301 6.39139 C ? A ? 34 CE2 1
   ATOM 859 CZ C PHE A 35 ? 43.24743 11.00684 10.90079 0.301 4.74230 C ? A ? 34 CZ 1
   ATOM 860 H C PHE A 35 ? 44.93377 6.33060 10.29982 0.301 8.62864 H ? A ? 34 H 1
   ATOM 861 HA C PHE A 35 ? 46.55484 6.76290 8.20119 0.301 7.13679 H ? A ? 34 HA 1
   ATOM 862 HB2 C PHE A 35 ? 45.80344 8.82598 7.64589 0.301 8.47754 H ? A ? 34 HB2 1
   ATOM 863 HB3 C PHE A 35 ? 44.51708 7.89337 7.61537 0.301 8.47754 H ? A ? 34 HB3 1
   ATOM 864 HD1 C PHE A 35 ? 42.75457 8.20666 9.33726 0.301 6.82393 H ? A ? 34 HD1 1
   ATOM 865 HD2 C PHE A 35 ? 45.97896 10.57595 9.25396 0.301 8.30029 H ? A ? 34 HD2 1
   ATOM 866 HE1 C PHE A 35 ? 41.71369 9.68897 10.78338 0.301 8.16170 H ? A ? 34 HE1 1
   ATOM 867 HE2 C PHE A 35 ? 44.96416 12.03236 10.69824 0.301 7.63845 H ? A ? 34 HE2 1
   ATOM 868 HZ C PHE A 35 ? 42.84172 11.59552 11.49555 0.301 5.65954 H ? A ? 34 HZ 1
   ATOM 869 N A SER A 36 ? 47.82738 8.42752 9.57688 0.084 6.70316 N ? A ? 35 N 1
   ATOM 870 CA A SER A 36 ? 48.75731 8.96126 10.55947 0.084 8.20101 C ? A ? 35 CA 1
   ATOM 871 C A SER A 36 ? 49.30001 10.28606 10.05876 0.084 5.49803 C ? A ? 35 C 1
   ATOM 872 O A SER A 36 ? 49.42772 10.51023 8.85124 0.084 6.58655 O ? A ? 35 O 1
   ATOM 873 CB A SER A 36 ? 49.91847 8.00119 10.83062 0.084 11.08048 C ? A ? 35 CB 1
   ATOM 874 OG A SER A 36 ? 50.85914 8.03779 9.77603 0.084 6.45365 O ? A ? 35 OG 1
   ATOM 875 H A SER A 36 ? 47.98416 8.67194 8.76739 0.083 8.01258 H ? A ? 35 H 1
   ATOM 876 HA A SER A 36 ? 48.28335 9.11152 11.39234 0.083 9.80999 H ? A ? 35 HA 1
   ATOM 877 HB2 A SER A 36 ? 50.35808 8.26240 11.65489 0.083 13.26536 H ? A ? 35 HB2 1
   ATOM 878 HB3 A SER A 36 ? 49.57015 7.09953 10.91171 0.083 13.26536 H ? A ? 35 HB3 1
   ATOM 879 HG A SER A 36 ? 51.44777 7.45057 9.89558 0.083 7.71316 H ? A ? 35 HG 1
   ATOM 880 N B SER A 36 ? 48.04578 8.17805 9.51433 0.615 6.82696 N ? A ? 35 N 1
   ATOM 881 CA B SER A 36 ? 49.00726 8.75822 10.45582 0.615 8.67825 C ? A ? 35 CA 1
   ATOM 882 C B SER A 36 ? 49.40659 10.14823 10.01454 0.615 6.04890 C ? A ? 35 C 1
   ATOM 883 O B SER A 36 ? 49.43302 10.46995 8.81978 0.615 7.07817 O ? A ? 35 O 1
   ATOM 884 CB B SER A 36 ? 50.25573 7.87285 10.57109 0.615 5.95762 C ? A ? 35 CB 1
   ATOM 885 OG B SER A 36 ? 49.86146 6.60097 11.10727 0.615 14.47346 O ? A ? 35 OG 1
   ATOM 886 H B SER A 36 ? 48.30346 8.17707 8.69385 0.615 8.16114 H ? A ? 35 H 1
   ATOM 887 HA B SER A 36 ? 48.59415 8.83935 11.32970 0.615 10.38268 H ? A ? 35 HA 1
   ATOM 888 HB2 B SER A 36 ? 50.64850 7.74820 9.69297 0.615 7.11793 H ? A ? 35 HB2 1
   ATOM 889 HB3 B SER A 36 ? 50.89791 8.29159 11.16536 0.615 7.11793 H ? A ? 35 HB3 1
   ATOM 890 HG B SER A 36 ? 50.53874 6.12105 11.23604 0.615 17.33693 H ? A ? 35 HG 1
   ATOM 891 N C SER A 36 ? 48.09101 8.10095 9.61174 0.301 7.07370 N ? A ? 35 N 1
   ATOM 892 CA C SER A 36 ? 48.93792 8.76801 10.58914 0.301 7.45841 C ? A ? 35 CA 1
   ATOM 893 C C SER A 36 ? 49.40084 10.10717 10.05311 0.301 4.63273 C ? A ? 35 C 1
   ATOM 894 O C SER A 36 ? 49.46672 10.33784 8.84158 0.301 6.99946 O ? A ? 35 O 1
   ATOM 895 CB C SER A 36 ? 50.17217 7.94268 10.92706 0.301 13.37570 C ? A ? 35 CB 1
   ATOM 896 OG C SER A 36 ? 50.92829 7.78280 9.75644 0.301 6.05437 O ? A ? 35 OG 1
   ATOM 897 H C SER A 36 ? 48.43782 7.97753 8.83451 0.301 8.45722 H ? A ? 35 H 1
   ATOM 898 HA C SER A 36 ? 48.41688 8.90537 11.39570 0.301 8.91887 H ? A ? 35 HA 1
   ATOM 899 HB2 C SER A 36 ? 50.70074 8.40555 11.59584 0.301 16.01963 H ? A ? 35 HB2 1
   ATOM 900 HB3 C SER A 36 ? 49.90144 7.07335 11.26152 0.301 16.01963 H ? A ? 35 HB3 1
   ATOM 901 HG C SER A 36 ? 51.23590 8.52444 9.50957 0.301 7.23402 H ? A ? 35 HG 1
   ATOM 902 N A VAL A 37 ? 49.62129 11.16574 10.99929 0.084 7.69485 N ? A ? 36 N 1
   ATOM 903 CA A VAL A 37 ? 50.22110 12.45318 10.68853 0.084 7.17220 C ? A ? 36 CA 1
   ATOM 904 C A VAL A 37 ? 51.40120 12.65612 11.62479 0.084 11.07925 C ? A ? 36 C 1
   ATOM 905 O A VAL A 37 ? 51.29993 12.40642 12.82794 0.084 10.29097 O ? A ? 36 O 1
   ATOM 906 CB A VAL A 37 ? 49.22174 13.61901 10.83719 0.084 6.93887 C ? A ? 36 CB 1
   ATOM 907 CG1 A VAL A 37 ? 49.81294 14.88594 10.23646 0.084 8.33195 C ? A ? 36 CG1 1
   ATOM 908 CG2 A VAL A 37 ? 47.88902 13.28646 10.19728 0.084 9.17528 C ? A ? 36 CG2 1
   ATOM 909 H A VAL A 37 ? 49.49830 11.03525 11.84039 0.083 9.20261 H ? A ? 36 H 1
   ATOM 910 HA A VAL A 37 ? 50.53341 12.44295 9.77024 0.083 8.57542 H ? A ? 36 HA 1
   ATOM 911 HB A VAL A 37 ? 49.05533 13.77147 11.78057 0.083 8.29543 H ? A ? 36 HB 1
   ATOM 912 HG11 A VAL A 37 ? 49.48131 15.65329 10.72849 0.083 9.96713 H ? A ? 36 HG11 1
   ATOM 913 HG12 A VAL A 37 ? 50.77992 14.84449 10.30074 0.083 9.96713 H ? A ? 36 HG12 1
   ATOM 914 HG13 A VAL A 37 ? 49.54567 14.94883 9.30613 0.083 9.96713 H ? A ? 36 HG13 1
   ATOM 915 HG21 A VAL A 37 ? 47.33098 14.07986 10.19935 0.083 10.97913 H ? A ? 36 HG21 1
   ATOM 916 HG22 A VAL A 37 ? 48.04119 12.99146 9.28584 0.083 10.97913 H ? A ? 36 HG22 1
   ATOM 917 HG23 A VAL A 37 ? 47.46166 12.58014 10.70656 0.083 10.97913 H ? A ? 36 HG23 1
   ATOM 918 N B VAL A 37 ? 49.75566 10.99377 10.97768 0.615 7.83768 N ? A ? 36 N 1
   ATOM 919 CA B VAL A 37 ? 50.31361 12.29688 10.63937 0.615 6.86142 C ? A ? 36 CA 1
   ATOM 920 C B VAL A 37 ? 51.48766 12.53830 11.57969 0.615 11.18800 C ? A ? 36 C 1
   ATOM 921 O B VAL A 37 ? 51.34886 12.34674 12.78353 0.615 10.27340 O ? A ? 36 O 1
   ATOM 922 CB B VAL A 37 ? 49.31674 13.45890 10.81540 0.615 7.26630 C ? A ? 36 CB 1
   ATOM 923 CG1 B VAL A 37 ? 49.78383 14.65816 9.99773 0.615 8.81230 C ? A ? 36 CG1 1
   ATOM 924 CG2 B VAL A 37 ? 47.89479 13.10280 10.47110 0.615 10.36281 C ? A ? 36 CG2 1
   ATOM 925 H B VAL A 37 ? 49.67988 10.83732 11.81993 0.615 9.37400 H ? A ? 36 H 1
   ATOM 926 HA B VAL A 37 ? 50.59685 12.27352 9.71194 0.615 8.20250 H ? A ? 36 HA 1
   ATOM 927 HB B VAL A 37 ? 49.30253 13.68320 11.75901 0.615 8.68835 H ? A ? 36 HB 1
   ATOM 928 HG11 B VAL A 37 ? 49.18442 15.40344 10.15949 0.615 10.54354 H ? A ? 36 HG11 1
   ATOM 929 HG12 B VAL A 37 ? 50.68494 14.89356 10.26883 0.615 10.54354 H ? A ? 36 HG12 1
   ATOM 930 HG13 B VAL A 37 ? 49.77236 14.42264 9.05683 0.615 10.54354 H ? A ? 36 HG13 1
   ATOM 931 HG21 B VAL A 37 ? 47.35409 13.90789 10.49039 0.615 12.40416 H ? A ? 36 HG21 1
   ATOM 932 HG22 B VAL A 37 ? 47.87328 12.71108 9.58398 0.615 12.40416 H ? A ? 36 HG22 1
   ATOM 933 HG23 B VAL A 37 ? 47.56233 12.46538 11.12231 0.615 12.40416 H ? A ? 36 HG23 1
   ATOM 934 N C VAL A 37 ? 49.76729 10.99892 10.96238 0.301 7.47591 N ? A ? 36 N 1
   ATOM 935 CA C VAL A 37 ? 50.35971 12.26679 10.55804 0.301 5.68623 C ? A ? 36 CA 1
   ATOM 936 C C VAL A 37 ? 51.41987 12.64002 11.57596 0.301 11.14846 C ? A ? 36 C 1
   ATOM 937 O C VAL A 37 ? 51.15168 12.65250 12.77712 0.301 9.07123 O ? A ? 36 O 1
   ATOM 938 CB C VAL A 37 ? 49.33284 13.40207 10.45046 0.301 5.82387 C ? A ? 36 CB 1
   ATOM 939 CG1 C VAL A 37 ? 50.02692 14.67845 10.01255 0.301 7.83979 C ? A ? 36 CG1 1
   ATOM 940 CG2 C VAL A 37 ? 48.28410 13.04115 9.46276 0.301 13.47720 C ? A ? 36 CG2 1
   ATOM 941 H C VAL A 37 ? 49.68391 10.89395 11.81187 0.301 8.93988 H ? A ? 36 H 1
   ATOM 942 HA C VAL A 37 ? 50.77055 12.14674 9.68758 0.301 6.79226 H ? A ? 36 HA 1
   ATOM 943 HB C VAL A 37 ? 48.91683 13.54572 11.31486 0.301 6.95743 H ? A ? 36 HB 1
   ATOM 944 HG11 C VAL A 37 ? 49.36315 15.37723 9.90290 0.301 9.37653 H ? A ? 36 HG11 1
   ATOM 945 HG12 C VAL A 37 ? 50.67023 14.93683 10.69100 0.301 9.37653 H ? A ? 36 HG12 1
   ATOM 946 HG13 C VAL A 37 ? 50.48072 14.51819 9.17036 0.301 9.37653 H ? A ? 36 HG13 1
   ATOM 947 HG21 C VAL A 37 ? 47.81423 13.84567 9.19283 0.301 16.14142 H ? A ? 36 HG21 1
   ATOM 948 HG22 C VAL A 37 ? 48.70471 12.62931 8.69180 0.301 16.14142 H ? A ? 36 HG22 1
   ATOM 949 HG23 C VAL A 37 ? 47.66436 12.41821 9.87358 0.301 16.14142 H ? A ? 36 HG23 1
   ATOM 950 N A ASN A 38 ? 52.51403 13.12116 11.07245 0.084 8.74757 N ? A ? 37 N 1
   ATOM 951 CA A ASN A 38 ? 53.70248 13.44994 11.85397 0.084 7.98006 C ? A ? 37 CA 1
   ATOM 952 C A ASN A 38 ? 54.22842 14.75933 11.29278 0.084 8.77480 C ? A ? 37 C 1
   ATOM 953 O A ASN A 38 ? 54.67392 14.80038 10.14213 0.084 9.72900 O ? A ? 37 O 1
   ATOM 954 CB A ASN A 38 ? 54.74799 12.34306 11.76884 0.084 11.22301 C ? A ? 37 CB 1
   ATOM 955 CG A ASN A 38 ? 54.33368 11.10336 12.52933 0.084 17.75332 C ? A ? 37 CG 1
   ATOM 956 OD1 A ASN A 38 ? 53.64037 10.22933 12.00161 0.084 18.26534 O ? A ? 37 OD1 1
   ATOM 957 ND2 A ASN A 38 ? 54.74805 11.02642 13.78934 0.084 17.62836 N ? A ? 37 ND2 1
   ATOM 958 H A ASN A 38 ? 52.60917 13.25840 10.22882 0.083 10.46587 H ? A ? 37 H 1
   ATOM 959 HA A ASN A 38 ? 53.47969 13.56592 12.79089 0.083 9.54486 H ? A ? 37 HA 1
   ATOM 960 HB2 A ASN A 38 ? 54.87667 12.09809 10.83914 0.083 13.43640 H ? A ? 37 HB2 1
   ATOM 961 HB3 A ASN A 38 ? 55.58212 12.66393 12.14588 0.083 13.43640 H ? A ? 37 HB3 1
   ATOM 962 HD21 A ASN A 38 ? 54.54159 10.34307 14.26894 0.083 21.12281 H ? A ? 37 HD21 1
   ATOM 963 HD22 A ASN A 38 ? 55.22272 11.65998 14.12534 0.083 21.12281 H ? A ? 37 HD22 1
   ATOM 964 N B ASN A 38 ? 52.60972 12.98039 11.03201 0.615 8.63307 N ? A ? 37 N 1
   ATOM 965 CA B ASN A 38 ? 53.73585 13.43696 11.84485 0.615 8.78625 C ? A ? 37 CA 1
   ATOM 966 C B ASN A 38 ? 54.09670 14.79416 11.32206 0.615 9.20921 C ? A ? 37 C 1
   ATOM 967 O B ASN A 38 ? 54.25772 14.95514 10.10590 0.615 9.22465 O ? A ? 37 O 1
   ATOM 968 CB B ASN A 38 ? 54.93421 12.53192 11.73970 0.615 9.12189 C ? A ? 37 CB 1
   ATOM 969 CG B ASN A 38 ? 54.70013 11.28468 12.42022 0.615 22.39553 C ? A ? 37 CG 1
   ATOM 970 OD1 B ASN A 38 ? 53.89608 10.46076 11.95263 0.615 25.82203 O ? A ? 37 OD1 1
   ATOM 971 ND2 B ASN A 38 ? 55.33093 11.12337 13.60109 0.615 24.62021 N ? A ? 37 ND2 1
   ATOM 972 H B ASN A 38 ? 52.74747 13.02730 10.18441 0.615 10.32847 H ? A ? 37 H 1
   ATOM 973 HA B ASN A 38 ? 53.48392 13.46669 12.78109 0.615 10.51228 H ? A ? 37 HA 1
   ATOM 974 HB2 B ASN A 38 ? 55.11524 12.34315 10.80562 0.615 10.91505 H ? A ? 37 HB2 1
   ATOM 975 HB3 B ASN A 38 ? 55.70184 12.96420 12.14562 0.615 10.91505 H ? A ? 37 HB3 1
   ATOM 976 HD21 B ASN A 38 ? 55.22576 10.39683 14.04906 0.615 29.51304 H ? A ? 37 HD21 1
   ATOM 977 HD22 B ASN A 38 ? 55.83840 11.74704 13.90624 0.615 29.51304 H ? A ? 37 HD22 1
   ATOM 978 N C ASN A 38 ? 52.60105 12.97251 11.08033 0.301 8.42278 N ? A ? 37 N 1
   ATOM 979 CA C ASN A 38 ? 53.73224 13.41179 11.89036 0.301 8.17299 C ? A ? 37 CA 1
   ATOM 980 C C ASN A 38 ? 54.16148 14.74024 11.31378 0.301 8.76347 C ? A ? 37 C 1
   ATOM 981 O C ASN A 38 ? 54.45643 14.81887 10.11337 0.301 9.07502 O ? A ? 37 O 1
   ATOM 982 CB C ASN A 38 ? 54.88567 12.41555 11.83557 0.301 9.86487 C ? A ? 37 CB 1
   ATOM 983 CG C ASN A 38 ? 54.49674 11.06216 12.36868 0.301 20.58630 C ? A ? 37 CG 1
   ATOM 984 OD1 C ASN A 38 ? 55.08348 10.03268 11.98435 0.301 28.41819 O ? A ? 37 OD1 1
   ATOM 985 ND2 C ASN A 38 ? 53.51176 11.03624 13.26152 0.301 19.33430 N ? A ? 37 ND2 1
   ATOM 986 H C ASN A 38 ? 52.78286 12.95180 10.24002 0.301 10.07612 H ? A ? 37 H 1
   ATOM 987 HA C ASN A 38 ? 53.47521 13.50698 12.82082 0.301 9.77637 H ? A ? 37 HA 1
   ATOM 988 HB2 C ASN A 38 ? 55.16871 12.30720 10.91413 0.301 11.80663 H ? A ? 37 HB2 1
   ATOM 989 HB3 C ASN A 38 ? 55.62136 12.75113 12.37133 0.301 11.80663 H ? A ? 37 HB3 1
   ATOM 990 HD21 C ASN A 38 ? 53.25361 10.28690 13.59535 0.301 23.16995 H ? A ? 37 HD21 1
   ATOM 991 HD22 C ASN A 38 ? 53.13285 11.76881 13.50515 0.301 23.16995 H ? A ? 37 HD22 1
   ATOM 992 N A TRP A 39 ? 54.15270 15.83547 12.07801 0.084 7.95606 N ? A ? 38 N 1
   ATOM 993 CA A TRP A 39 ? 54.50029 17.15699 11.58107 0.084 5.10859 C ? A ? 38 CA 1
   ATOM 994 C A TRP A 39 ? 55.43233 17.87472 12.54750 0.084 9.30388 C ? A ? 38 C 1
   ATOM 995 O A TRP A 39 ? 55.48275 17.57724 13.74337 0.084 7.51561 O ? A ? 38 O 1
   ATOM 996 CB A TRP A 39 ? 53.23630 18.00411 11.30466 0.084 6.93215 C ? A ? 38 CB 1
   ATOM 997 CG A TRP A 39 ? 52.45323 18.47500 12.49896 0.084 7.23365 C ? A ? 38 CG 1
   ATOM 998 CD1 A TRP A 39 ? 52.44359 19.73583 13.01478 0.084 7.52408 C ? A ? 38 CD1 1
   ATOM 999 CD2 A TRP A 39 ? 51.53447 17.71039 13.29690 0.084 6.75173 C ? A ? 38 CD2 1
   ATOM 1000 NE1 A TRP A 39 ? 51.59524 19.80308 14.09340 0.084 7.64807 N ? A ? 38 NE1 1
   ATOM 1001 CE2 A TRP A 39 ? 51.02031 18.57497 14.28455 0.084 5.55159 C ? A ? 38 CE2 1
   ATOM 1002 CE3 A TRP A 39 ? 51.09742 16.37971 13.27201 0.084 8.03887 C ? A ? 38 CE3 1
   ATOM 1003 CZ2 A TRP A 39 ? 50.09794 18.15220 15.24057 0.084 6.56848 C ? A ? 38 CZ2 1
   ATOM 1004 CZ3 A TRP A 39 ? 50.18050 15.96457 14.22365 0.084 6.07151 C ? A ? 38 CZ3 1
   ATOM 1005 CH2 A TRP A 39 ? 49.69579 16.84860 15.19642 0.084 7.45219 C ? A ? 38 CH2 1
   ATOM 1006 H A TRP A 39 ? 53.90237 15.82002 12.90062 0.083 9.51606 H ? A ? 38 H 1
   ATOM 1007 HA A TRP A 39 ? 54.98947 17.06012 10.74908 0.083 6.09909 H ? A ? 38 HA 1
   ATOM 1008 HB2 A TRP A 39 ? 53.50846 18.79659 10.81598 0.083 8.28737 H ? A ? 38 HB2 1
   ATOM 1009 HB3 A TRP A 39 ? 52.63212 17.47194 10.76368 0.083 8.28737 H ? A ? 38 HB3 1
   ATOM 1010 HD1 A TRP A 39 ? 52.94028 20.44914 12.68404 0.083 8.99768 H ? A ? 38 HD1 1
   ATOM 1011 HE1 A TRP A 39 ? 51.44897 20.50305 14.57115 0.083 9.14647 H ? A ? 38 HE1 1
   ATOM 1012 HE3 A TRP A 39 ? 51.41626 15.78731 12.62989 0.083 9.61543 H ? A ? 38 HE3 1
   ATOM 1013 HZ2 A TRP A 39 ? 49.76879 18.73678 15.88464 0.083 7.85097 H ? A ? 38 HZ2 1
   ATOM 1014 HZ3 A TRP A 39 ? 49.88153 15.08396 14.21671 0.083 7.25460 H ? A ? 38 HZ3 1
   ATOM 1015 HH2 A TRP A 39 ? 49.08571 16.53999 15.82687 0.083 8.91142 H ? A ? 38 HH2 1
   ATOM 1016 N B TRP A 39 ? 54.20599 15.79046 12.20387 0.615 8.37548 N ? A ? 38 N 1
   ATOM 1017 CA B TRP A 39 ? 54.45741 17.12137 11.70739 0.615 6.60570 C ? A ? 38 CA 1
   ATOM 1018 C B TRP A 39 ? 55.45272 17.84502 12.60723 0.615 9.76997 C ? A ? 38 C 1
   ATOM 1019 O B TRP A 39 ? 55.50994 17.59891 13.81073 0.615 7.72937 O ? A ? 38 O 1
   ATOM 1020 CB B TRP A 39 ? 53.10320 17.90614 11.51453 0.615 7.02402 C ? A ? 38 CB 1
   ATOM 1021 CG B TRP A 39 ? 52.29014 18.34120 12.69558 0.615 7.77185 C ? A ? 38 CG 1
   ATOM 1022 CD1 B TRP A 39 ? 52.19461 19.61503 13.16404 0.615 7.56709 C ? A ? 38 CD1 1
   ATOM 1023 CD2 B TRP A 39 ? 51.35432 17.56070 13.48863 0.615 6.08205 C ? A ? 38 CD2 1
   ATOM 1024 NE1 B TRP A 39 ? 51.31709 19.66420 14.21307 0.615 8.95285 N ? A ? 38 NE1 1
   ATOM 1025 CE2 B TRP A 39 ? 50.75853 18.44413 14.41513 0.615 5.57147 C ? A ? 38 CE2 1
   ATOM 1026 CE3 B TRP A 39 ? 50.91924 16.22185 13.46792 0.615 5.01852 C ? A ? 38 CE3 1
   ATOM 1027 CZ2 B TRP A 39 ? 49.79816 18.01439 15.34642 0.615 6.09523 C ? A ? 38 CZ2 1
   ATOM 1028 CZ3 B TRP A 39 ? 49.97120 15.80525 14.39027 0.615 7.35537 C ? A ? 38 CZ3 1
   ATOM 1029 CH2 B TRP A 39 ? 49.44565 16.69700 15.34234 0.615 6.51571 C ? A ? 38 CH2 1
   ATOM 1030 H B TRP A 39 ? 54.13932 15.71230 13.05771 0.615 10.01936 H ? A ? 38 H 1
   ATOM 1031 HA B TRP A 39 ? 54.89182 17.08943 10.84069 0.615 7.89563 H ? A ? 38 HA 1
   ATOM 1032 HB2 B TRP A 39 ? 53.31225 18.71654 11.02416 0.615 8.39761 H ? A ? 38 HB2 1
   ATOM 1033 HB3 B TRP A 39 ? 52.51977 17.33961 10.98581 0.615 8.39761 H ? A ? 38 HB3 1
   ATOM 1034 HD1 B TRP A 39 ? 52.65772 20.34521 12.82160 0.615 9.04930 H ? A ? 38 HD1 1
   ATOM 1035 HE1 B TRP A 39 ? 51.14448 20.36718 14.67742 0.615 10.71220 H ? A ? 38 HE1 1
   ATOM 1036 HE3 B TRP A 39 ? 51.26325 15.62448 12.84365 0.615 5.99101 H ? A ? 38 HE3 1
   ATOM 1037 HZ2 B TRP A 39 ? 49.41421 18.61079 15.94791 0.615 7.28306 H ? A ? 38 HZ2 1
   ATOM 1038 HZ3 B TRP A 39 ? 49.67845 14.92260 14.37908 0.615 8.79523 H ? A ? 38 HZ3 1
   ATOM 1039 HH2 B TRP A 39 ? 48.84686 16.38261 15.98070 0.615 7.78764 H ? A ? 38 HH2 1
   ATOM 1040 N C TRP A 39 ? 54.17969 15.79600 12.13929 0.301 8.09458 N ? A ? 38 N 1
   ATOM 1041 CA C TRP A 39 ? 54.47226 17.12236 11.62939 0.301 5.66122 C ? A ? 38 CA 1
   ATOM 1042 C C TRP A 39 ? 55.45006 17.87254 12.52317 0.301 9.52817 C ? A ? 38 C 1
   ATOM 1043 O C TRP A 39 ? 55.52786 17.62843 13.73108 0.301 7.79822 O ? A ? 38 O 1
   ATOM 1044 CB C TRP A 39 ? 53.16812 17.96175 11.42829 0.301 6.67411 C ? A ? 38 CB 1
   ATOM 1045 CG C TRP A 39 ? 52.31617 18.31071 12.63449 0.301 7.32315 C ? A ? 38 CG 1
   ATOM 1046 CD1 C TRP A 39 ? 52.19052 19.54358 13.20292 0.301 7.49230 C ? A ? 38 CD1 1
   ATOM 1047 CD2 C TRP A 39 ? 51.40981 17.45072 13.36087 0.301 7.24587 C ? A ? 38 CD2 1
   ATOM 1048 NE1 C TRP A 39 ? 51.30069 19.49691 14.24783 0.301 6.67187 N ? A ? 38 NE1 1
   ATOM 1049 CE2 C TRP A 39 ? 50.79501 18.23849 14.35803 0.301 8.62868 C ? A ? 38 CE2 1
   ATOM 1050 CE3 C TRP A 39 ? 51.04558 16.10197 13.25089 0.301 10.72698 C ? A ? 38 CE3 1
   ATOM 1051 CZ2 C TRP A 39 ? 49.85719 17.71049 15.25455 0.301 4.82924 C ? A ? 38 CZ2 1
   ATOM 1052 CZ3 C TRP A 39 ? 50.11536 15.58550 14.14377 0.301 5.55158 C ? A ? 38 CZ3 1
   ATOM 1053 CH2 C TRP A 39 ? 49.53903 16.38182 15.13262 0.301 8.28615 C ? A ? 38 CH2 1
   ATOM 1054 H C TRP A 39 ? 54.02665 15.75928 12.98477 0.301 9.68228 H ? A ? 38 H 1
   ATOM 1055 HA C TRP A 39 ? 54.91270 17.02359 10.77081 0.301 6.76225 H ? A ? 38 HA 1
   ATOM 1056 HB2 C TRP A 39 ? 53.42525 18.80508 11.02386 0.301 7.97772 H ? A ? 38 HB2 1
   ATOM 1057 HB3 C TRP A 39 ? 52.59387 17.46555 10.82419 0.301 7.97772 H ? A ? 38 HB3 1
   ATOM 1058 HD1 C TRP A 39 ? 52.64257 20.30665 12.92315 0.301 8.95954 H ? A ? 38 HD1 1
   ATOM 1059 HE1 C TRP A 39 ? 51.09479 20.16067 14.75442 0.301 7.97503 H ? A ? 38 HE1 1
   ATOM 1060 HE3 C TRP A 39 ? 51.41983 15.56260 12.59217 0.301 12.84117 H ? A ? 38 HE3 1
   ATOM 1061 HZ2 C TRP A 39 ? 49.46433 18.24175 15.90902 0.301 5.76388 H ? A ? 38 HZ2 1
   ATOM 1062 HZ3 C TRP A 39 ? 49.87193 14.69014 14.08075 0.301 6.63068 H ? A ? 38 HZ3 1
   ATOM 1063 HH2 C TRP A 39 ? 48.92629 16.00434 15.72164 0.301 9.91216 H ? A ? 38 HH2 1
   ATOM 1064 N A SER A 40 ? 56.18662 18.81738 11.98752 0.084 9.21075 N ? A ? 39 N 1
   ATOM 1065 CA A SER A 40 ? 57.16956 19.59151 12.74209 0.084 8.83012 C ? A ? 39 CA 1
   ATOM 1066 C A SER A 40 ? 57.27615 20.96664 12.10578 0.084 7.47931 C ? A ? 39 C 1
   ATOM 1067 O A SER A 40 ? 57.61248 21.07387 10.92150 0.084 9.73852 O ? A ? 39 O 1
   ATOM 1068 CB A SER A 40 ? 58.53126 18.89232 12.75466 0.084 12.44391 C ? A ? 39 CB 1
   ATOM 1069 OG A SER A 40 ? 59.54528 19.74109 13.26229 0.084 14.14273 O ? A ? 39 OG 1
   ATOM 1070 H A SER A 40 ? 56.14749 19.03197 11.15564 0.083 11.02168 H ? A ? 39 H 1
   ATOM 1071 HA A SER A 40 ? 56.87265 19.69381 13.65985 0.083 10.56493 H ? A ? 39 HA 1
   ATOM 1072 HB2 A SER A 40 ? 58.47311 18.10337 13.31597 0.083 14.90148 H ? A ? 39 HB2 1
   ATOM 1073 HB3 A SER A 40 ? 58.76105 18.63774 11.84731 0.083 14.90148 H ? A ? 39 HB3 1
   ATOM 1074 HG A SER A 40 ? 59.21473 20.29151 13.80393 0.083 16.94006 H ? A ? 39 HG 1
   ATOM 1075 N B SER A 40 ? 56.21217 18.72902 11.97250 0.615 9.46472 N ? A ? 39 N 1
   ATOM 1076 CA B SER A 40 ? 57.24197 19.52976 12.66263 0.615 9.13076 C ? A ? 39 CA 1
   ATOM 1077 C B SER A 40 ? 57.27146 20.92229 12.04036 0.615 9.02050 C ? A ? 39 C 1
   ATOM 1078 O B SER A 40 ? 57.54575 21.05102 10.84645 0.615 10.04448 O ? A ? 39 O 1
   ATOM 1079 CB B SER A 40 ? 58.61761 18.86303 12.56169 0.615 12.89184 C ? A ? 39 CB 1
   ATOM 1080 OG B SER A 40 ? 59.65552 19.64642 13.13772 0.615 14.26185 O ? A ? 39 OG 1
   ATOM 1081 H B SER A 40 ? 56.15646 18.89232 11.12998 0.615 11.32645 H ? A ? 39 H 1
   ATOM 1082 HA B SER A 40 ? 57.01237 19.61813 13.60091 0.615 10.92570 H ? A ? 39 HA 1
   ATOM 1083 HB2 B SER A 40 ? 58.58152 18.01170 13.02519 0.615 15.43899 H ? A ? 39 HB2 1
   ATOM 1084 HB3 B SER A 40 ? 58.82296 18.72194 11.62423 0.615 15.43899 H ? A ? 39 HB3 1
   ATOM 1085 HG B SER A 40 ? 59.35072 20.10581 13.77149 0.615 17.08300 H ? A ? 39 HG 1
   ATOM 1086 N C SER A 40 ? 56.16682 18.80115 11.89253 0.301 9.11070 N ? A ? 39 N 1
   ATOM 1087 CA C SER A 40 ? 57.22479 19.56801 12.55663 0.301 8.50169 C ? A ? 39 CA 1
   ATOM 1088 C C SER A 40 ? 57.26806 20.97248 11.97237 0.301 8.01657 C ? A ? 39 C 1
   ATOM 1089 O C SER A 40 ? 57.48750 21.13131 10.76962 0.301 9.81725 O ? A ? 39 O 1
   ATOM 1090 CB C SER A 40 ? 58.55672 18.84772 12.38069 0.301 12.51055 C ? A ? 39 CB 1
   ATOM 1091 OG C SER A 40 ? 58.41931 17.49438 12.78077 0.301 13.81961 O ? A ? 39 OG 1
   ATOM 1092 H C SER A 40 ? 56.05939 19.01086 11.06544 0.301 10.90163 H ? A ? 39 H 1
   ATOM 1093 HA C SER A 40 ? 57.03353 19.66245 13.50288 0.301 10.17082 H ? A ? 39 HA 1
   ATOM 1094 HB2 C SER A 40 ? 58.81932 18.88163 11.44753 0.301 14.98145 H ? A ? 39 HB2 1
   ATOM 1095 HB3 C SER A 40 ? 59.22978 19.27839 12.93060 0.301 14.98145 H ? A ? 39 HB3 1
   ATOM 1096 HG C SER A 40 ? 57.85346 17.10733 12.29537 0.301 16.55232 H ? A ? 39 HG 1
   ATOM 1097 N A ASN A 41 ? 56.98120 22.00611 12.88194 0.084 9.18213 N ? A ? 40 N 1
   ATOM 1098 CA A ASN A 41 ? 57.03835 23.36787 12.38533 0.084 7.20522 C ? A ? 40 CA 1
   ATOM 1099 C A ASN A 41 ? 56.18286 23.53662 11.13292 0.084 8.96508 C ? A ? 40 C 1
   ATOM 1100 O A ASN A 41 ? 56.63067 24.05606 10.10403 0.084 8.57602 O ? A ? 40 O 1
   ATOM 1101 CB A ASN A 41 ? 58.48970 23.72419 12.12516 0.084 9.39322 C ? A ? 40 CB 1
   ATOM 1102 CG A ASN A 41 ? 59.27476 23.93398 13.41999 0.084 17.01392 C ? A ? 40 CG 1
   ATOM 1103 OD1 A ASN A 41 ? 59.25293 24.99378 14.06100 0.084 18.42366 O ? A ? 40 OD1 1
   ATOM 1104 ND2 A ASN A 41 ? 59.96903 22.90458 13.81062 0.084 16.27329 N ? A ? 40 ND2 1
   ATOM 1105 H A ASN A 41 ? 56.74378 21.94273 13.70609 0.083 10.98734 H ? A ? 40 H 1
   ATOM 1106 HA A ASN A 41 ? 56.67197 23.97768 13.04472 0.083 8.61505 H ? A ? 40 HA 1
   ATOM 1107 HB2 A ASN A 41 ? 58.91031 23.00384 11.63011 0.083 11.24065 H ? A ? 40 HB2 1
   ATOM 1108 HB3 A ASN A 41 ? 58.52833 24.54630 11.61179 0.083 11.24065 H ? A ? 40 HB3 1
   ATOM 1109 HD21 A ASN A 41 ? 60.43613 22.94938 14.53132 0.083 19.49674 H ? A ? 40 HD21 1
   ATOM 1110 HD22 A ASN A 41 ? 59.96064 22.17966 13.34800 0.083 19.49674 H ? A ? 40 HD22 1
   ATOM 1111 N B ASN A 41 ? 56.98751 21.94065 12.82768 0.615 9.69841 N ? A ? 40 N 1
   ATOM 1112 CA B ASN A 41 ? 57.01380 23.32153 12.39329 0.615 8.66048 C ? A ? 40 CA 1
   ATOM 1113 C B ASN A 41 ? 56.17773 23.52119 11.12621 0.615 9.36520 C ? A ? 40 C 1
   ATOM 1114 O B ASN A 41 ? 56.62943 24.04403 10.10793 0.615 8.96317 O ? A ? 40 O 1
   ATOM 1115 CB B ASN A 41 ? 58.44747 23.69510 12.18357 0.615 10.15061 C ? A ? 40 CB 1
   ATOM 1116 CG B ASN A 41 ? 59.22898 23.61503 13.48288 0.615 19.11989 C ? A ? 40 CG 1
   ATOM 1117 OD1 B ASN A 41 ? 58.77164 24.08964 14.55062 0.615 19.80907 O ? A ? 40 OD1 1
   ATOM 1118 ND2 B ASN A 41 ? 60.32569 22.89612 13.43916 0.615 23.78224 N ? A ? 40 ND2 1
   ATOM 1119 H B ASN A 41 ? 56.76693 21.85401 13.65438 0.615 11.60688 H ? A ? 40 H 1
   ATOM 1120 HA B ASN A 41 ? 56.61575 23.90230 13.06049 0.615 10.36137 H ? A ? 40 HA 1
   ATOM 1121 HB2 B ASN A 41 ? 58.84958 23.08516 11.54546 0.615 12.14952 H ? A ? 40 HB2 1
   ATOM 1122 HB3 B ASN A 41 ? 58.49824 24.60469 11.85044 0.615 12.14952 H ? A ? 40 HB3 1
   ATOM 1123 HD21 B ASN A 41 ? 60.81284 22.81169 14.14284 0.615 28.50747 H ? A ? 40 HD21 1
   ATOM 1124 HD22 B ASN A 41 ? 60.55740 22.50933 12.70683 0.615 28.50747 H ? A ? 40 HD22 1
   ATOM 1125 N C ASN A 41 ? 57.04156 21.97164 12.81451 0.301 9.17625 N ? A ? 40 N 1
   ATOM 1126 CA C ASN A 41 ? 57.02961 23.35637 12.39367 0.301 7.64884 C ? A ? 40 CA 1
   ATOM 1127 C C ASN A 41 ? 56.17339 23.55000 11.13898 0.301 9.12031 C ? A ? 40 C 1
   ATOM 1128 O C ASN A 41 ? 56.61377 24.09080 10.11985 0.301 8.60885 O ? A ? 40 O 1
   ATOM 1129 CB C ASN A 41 ? 58.46223 23.77382 12.16855 0.301 9.27181 C ? A ? 40 CB 1
   ATOM 1130 CG C ASN A 41 ? 59.21552 24.01246 13.48788 0.301 17.53765 C ? A ? 40 CG 1
   ATOM 1131 OD1 C ASN A 41 ? 58.63689 24.33338 14.54336 0.301 18.83451 O ? A ? 40 OD1 1
   ATOM 1132 ND2 C ASN A 41 ? 60.52211 23.82872 13.42731 0.301 20.91276 N ? A ? 40 ND2 1
   ATOM 1133 H C ASN A 41 ? 56.88890 21.86605 13.65424 0.301 10.98029 H ? A ? 40 H 1
   ATOM 1134 HA C ASN A 41 ? 56.62571 23.91867 13.07307 0.301 9.14739 H ? A ? 40 HA 1
   ATOM 1135 HB2 C ASN A 41 ? 58.92385 23.07463 11.67973 0.301 11.09496 H ? A ? 40 HB2 1
   ATOM 1136 HB3 C ASN A 41 ? 58.47637 24.59934 11.65943 0.301 11.09496 H ? A ? 40 HB3 1
   ATOM 1137 HD21 C ASN A 41 ? 61.00567 23.94494 14.12892 0.301 25.06410 H ? A ? 40 HD21 1
   ATOM 1138 HD22 C ASN A 41 ? 60.88928 23.59287 12.68625 0.301 25.06410 H ? A ? 40 HD22 1
   ATOM 1139 N . SER A 42 ? 54.95474 23.06143 11.22998 1.000 8.16549 N ? A ? 41 N 1
   ATOM 1140 CA . SER A 42 ? 54.02902 23.13125 10.10795 1.000 7.12580 C ? A ? 41 CA 1
   ATOM 1141 C . SER A 42 ? 53.45420 24.51865 9.93458 1.000 8.57166 C ? A ? 41 C 1
   ATOM 1142 O . SER A 42 ? 53.68382 25.48256 10.71542 1.000 7.70460 O ? A ? 41 O 1
   ATOM 1143 CB . SER A 42 ? 52.87572 22.14237 10.36115 1.000 9.18371 C ? A ? 41 CB 1
   ATOM 1144 OG . SER A 42 ? 51.96743 22.57372 11.37500 1.000 8.04459 O ? A ? 41 OG 1
   ATOM 1145 HA . SER A 42 ? 54.51989 22.90632 9.30212 1.000 8.51975 H ? A ? 41 HA 1
   ATOM 1146 HB2 . SER A 42 ? 52.38042 22.03333 9.53430 1.000 10.98924 H ? A ? 41 HB2 1
   ATOM 1147 HB3 . SER A 42 ? 53.25660 21.29309 10.63420 1.000 10.98924 H ? A ? 41 HB3 1
   ATOM 1148 HG . SER A 42 ? 51.88254 23.40899 11.34820 1.000 9.62229 H ? A ? 41 HG 1
   ATOM 1149 H A SER A 42 ? 54.62936 22.69219 11.93524 0.083 9.76737 H ? A ? 41 H 1
   ATOM 1150 H B SER A 42 ? 54.62729 22.70126 11.93896 0.615 9.76737 H ? A ? 41 H 1
   ATOM 1151 H C SER A 42 ? 54.63314 22.68174 11.93141 0.301 9.76737 H ? A ? 41 H 1
   ATOM 1152 N A GLY A 43 ? 52.64394 24.65666 8.88359 0.347 7.58992 N ? A ? 42 N 1
   ATOM 1153 CA A GLY A 43 ? 51.64566 25.68621 8.81492 0.347 7.13223 C ? A ? 42 CA 1
   ATOM 1154 C A GLY A 43 ? 50.30373 25.13843 9.25981 0.347 8.00109 C ? A ? 42 C 1
   ATOM 1155 O A GLY A 43 ? 50.20829 24.34968 10.19902 0.347 6.75042 O ? A ? 42 O 1
   ATOM 1156 H A GLY A 43 ? 52.66565 24.14761 8.19077 0.347 9.07668 H ? A ? 42 H 1
   ATOM 1157 HA2 A GLY A 43 ? 51.89251 26.42478 9.39327 0.347 8.52747 H ? A ? 42 HA2 1
   ATOM 1158 HA3 A GLY A 43 ? 51.56786 26.01067 7.90411 0.347 8.52747 H ? A ? 42 HA3 1
   ATOM 1159 N B GLY A 43 ? 52.66789 24.64995 8.86406 0.653 7.93428 N ? A ? 42 N 1
   ATOM 1160 CA B GLY A 43 ? 51.70174 25.67621 8.76045 0.653 7.44544 C ? A ? 42 CA 1
   ATOM 1161 C B GLY A 43 ? 50.34846 25.15318 9.19890 0.653 7.77926 C ? A ? 42 C 1
   ATOM 1162 O B GLY A 43 ? 50.22318 24.41848 10.17423 0.653 6.21916 O ? A ? 42 O 1
   ATOM 1163 H B GLY A 43 ? 52.69659 24.12918 8.18027 0.653 9.48992 H ? A ? 42 H 1
   ATOM 1164 HA2 B GLY A 43 ? 51.95067 26.42378 9.32620 0.653 8.90332 H ? A ? 42 HA2 1
   ATOM 1165 HA3 B GLY A 43 ? 51.64053 25.98196 7.84193 0.653 8.90332 H ? A ? 42 HA3 1
   ATOM 1166 N A ASN A 44 ? 49.24429 25.52918 8.55746 0.347 7.99534 N ? A ? 43 N 1
   ATOM 1167 CA A ASN A 44 ? 47.92481 24.95443 8.78548 0.347 4.32363 C ? A ? 43 CA 1
   ATOM 1168 C A ASN A 44 ? 47.70432 23.78356 7.81869 0.347 5.08209 C ? A ? 43 C 1
   ATOM 1169 O A ASN A 44 ? 47.92438 23.91199 6.60773 0.347 8.18680 O ? A ? 43 O 1
   ATOM 1170 CB A ASN A 44 ? 46.86122 26.05759 8.61660 0.347 7.34499 C ? A ? 43 CB 1
   ATOM 1171 CG A ASN A 44 ? 45.42330 25.57998 8.73925 0.347 9.86441 C ? A ? 43 CG 1
   ATOM 1172 OD1 A ASN A 44 ? 44.58930 25.92252 7.88269 0.347 11.06455 O ? A ? 43 OD1 1
   ATOM 1173 ND2 A ASN A 44 ? 45.08475 24.84478 9.81319 0.347 3.38083 N ? A ? 43 ND2 1
   ATOM 1174 H A ASN A 44 ? 49.26543 26.12834 7.94089 0.347 9.56319 H ? A ? 43 H 1
   ATOM 1175 HA A ASN A 44 ? 47.84411 24.59559 9.68304 0.347 5.15714 H ? A ? 43 HA 1
   ATOM 1176 HB2 A ASN A 44 ? 47.00394 26.73074 9.30025 0.347 8.78277 H ? A ? 43 HB2 1
   ATOM 1177 HB3 A ASN A 44 ? 46.96313 26.45198 7.73627 0.347 8.78277 H ? A ? 43 HB3 1
   ATOM 1178 HD21 A ASN A 44 ? 44.27726 24.56328 9.90437 0.347 4.02578 H ? A ? 43 HD21 1
   ATOM 1179 HD22 A ASN A 44 ? 45.67574 24.65612 10.40879 0.347 4.02578 H ? A ? 43 HD22 1
   ATOM 1180 N B ASN A 44 ? 49.30971 25.50896 8.44983 0.653 9.01881 N ? A ? 43 N 1
   ATOM 1181 CA B ASN A 44 ? 47.99062 24.91632 8.65459 0.653 5.72520 C ? A ? 43 CA 1
   ATOM 1182 C B ASN A 44 ? 47.79292 23.71983 7.70955 0.653 5.28870 C ? A ? 43 C 1
   ATOM 1183 O B ASN A 44 ? 48.14361 23.78232 6.52571 0.653 7.77293 O ? A ? 43 O 1
   ATOM 1184 CB B ASN A 44 ? 46.92983 26.00396 8.38646 0.653 7.73338 C ? A ? 43 CB 1
   ATOM 1185 CG B ASN A 44 ? 45.48313 25.69473 8.83314 0.653 7.35995 C ? A ? 43 CG 1
   ATOM 1186 OD1 B ASN A 44 ? 44.57829 26.37473 8.30395 0.653 11.15964 O ? A ? 43 OD1 1
   ATOM 1187 ND2 B ASN A 44 ? 45.20082 24.73596 9.75883 0.653 7.16216 N ? A ? 43 ND2 1
   ATOM 1188 H B ASN A 44 ? 49.34256 26.09065 7.81725 0.653 10.79135 H ? A ? 43 H 1
   ATOM 1189 HA B ASN A 44 ? 47.89042 24.58292 9.55997 0.653 6.83902 H ? A ? 43 HA 1
   ATOM 1190 HB2 B ASN A 44 ? 47.20251 26.81021 8.85176 0.653 9.24884 H ? A ? 43 HB2 1
   ATOM 1191 HB3 B ASN A 44 ? 46.90137 26.16613 7.43053 0.653 9.24884 H ? A ? 43 HB3 1
   ATOM 1192 HD21 B ASN A 44 ? 44.38551 24.58610 9.98777 0.653 8.56338 H ? A ? 43 HD21 1
   ATOM 1193 HD22 B ASN A 44 ? 45.83791 24.28055 10.11425 0.653 8.56338 H ? A ? 43 HD22 1
   ATOM 1194 N A PHE A 45 ? 47.33510 22.63947 8.38172 0.347 6.64723 N ? A ? 44 N 1
   ATOM 1195 CA A PHE A 45 ? 47.01246 21.45328 7.59517 0.347 6.22009 C ? A ? 44 CA 1
   ATOM 1196 C A PHE A 45 ? 45.81207 20.74983 8.22314 0.347 7.12930 C ? A ? 44 C 1
   ATOM 1197 O A PHE A 45 ? 45.48138 20.96309 9.38439 0.347 6.35200 O ? A ? 44 O 1
   ATOM 1198 CB A PHE A 45 ? 48.21361 20.49327 7.53484 0.347 5.45998 C ? A ? 44 CB 1
   ATOM 1199 CG A PHE A 45 ? 48.42423 19.71215 8.80650 0.347 4.94099 C ? A ? 44 CG 1
   ATOM 1200 CD1 A PHE A 45 ? 47.74734 18.52178 9.03578 0.347 5.80444 C ? A ? 44 CD1 1
   ATOM 1201 CD2 A PHE A 45 ? 49.24472 20.19483 9.80458 0.347 5.87596 C ? A ? 44 CD2 1
   ATOM 1202 CE1 A PHE A 45 ? 47.90337 17.82288 10.22804 0.347 7.87700 C ? A ? 44 CE1 1
   ATOM 1203 CE2 A PHE A 45 ? 49.41320 19.48007 10.99338 0.347 3.31121 C ? A ? 44 CE2 1
   ATOM 1204 CZ A PHE A 45 ? 48.74492 18.29477 11.18908 0.347 4.69393 C ? A ? 44 CZ 1
   ATOM 1205 H A PHE A 45 ? 47.26250 22.52213 9.23058 0.347 7.94546 H ? A ? 44 H 1
   ATOM 1206 HA A PHE A 45 ? 46.77236 21.71152 6.69154 0.347 7.43289 H ? A ? 44 HA 1
   ATOM 1207 HB2 A PHE A 45 ? 48.07022 19.85773 6.81621 0.347 6.52076 H ? A ? 44 HB2 1
   ATOM 1208 HB3 A PHE A 45 ? 49.01781 21.00877 7.36628 0.347 6.52076 H ? A ? 44 HB3 1
   ATOM 1209 HD1 A PHE A 45 ? 47.17946 18.18579 8.38040 0.347 6.93411 H ? A ? 44 HD1 1
   ATOM 1210 HD2 A PHE A 45 ? 49.68956 21.00280 9.68534 0.347 7.01994 H ? A ? 44 HD2 1
   ATOM 1211 HE1 A PHE A 45 ? 47.43291 17.03314 10.36900 0.347 9.42119 H ? A ? 44 HE1 1
   ATOM 1212 HE2 A PHE A 45 ? 49.97944 19.80737 11.65455 0.347 3.94224 H ? A ? 44 HE2 1
   ATOM 1213 HZ A PHE A 45 ? 48.86739 17.81578 11.97678 0.347 5.60150 H ? A ? 44 HZ 1
   ATOM 1214 N B PHE A 45 ? 47.28360 22.64714 8.26859 0.653 6.75870 N ? A ? 44 N 1
   ATOM 1215 CA B PHE A 45 ? 46.93560 21.45829 7.49293 0.653 5.47089 C ? A ? 44 CA 1
   ATOM 1216 C B PHE A 45 ? 45.75331 20.74439 8.15300 0.653 7.56961 C ? A ? 44 C 1
   ATOM 1217 O B PHE A 45 ? 45.55617 20.82365 9.35127 0.653 7.92411 O ? A ? 44 O 1
   ATOM 1218 CB B PHE A 45 ? 48.15124 20.52828 7.43523 0.653 6.00194 C ? A ? 44 CB 1
   ATOM 1219 CG B PHE A 45 ? 48.43517 19.82586 8.73426 0.653 6.01766 C ? A ? 44 CG 1
   ATOM 1220 CD1 B PHE A 45 ? 49.25819 20.41244 9.65791 0.653 5.25615 C ? A ? 44 CD1 1
   ATOM 1221 CD2 B PHE A 45 ? 47.83007 18.63253 9.07071 0.653 6.31436 C ? A ? 44 CD2 1
   ATOM 1222 CE1 B PHE A 45 ? 49.52130 19.78144 10.87747 0.653 6.52695 C ? A ? 44 CE1 1
   ATOM 1223 CE2 B PHE A 45 ? 48.06310 18.04840 10.31117 0.653 7.54423 C ? A ? 44 CE2 1
   ATOM 1224 CZ B PHE A 45 ? 48.93122 18.62791 11.17652 0.653 8.05884 C ? A ? 44 CZ 1
   ATOM 1225 H B PHE A 45 ? 47.12317 22.57127 9.11008 0.653 8.07923 H ? A ? 44 H 1
   ATOM 1226 HA B PHE A 45 ? 46.65707 21.70473 6.59706 0.653 6.53386 H ? A ? 44 HA 1
   ATOM 1227 HB2 B PHE A 45 ? 47.99399 19.85023 6.75964 0.653 7.17111 H ? A ? 44 HB2 1
   ATOM 1228 HB3 B PHE A 45 ? 48.93434 21.05183 7.20385 0.653 7.17111 H ? A ? 44 HB3 1
   ATOM 1229 HD1 B PHE A 45 ? 49.64541 21.23743 9.47254 0.653 6.27617 H ? A ? 44 HD1 1
   ATOM 1230 HD2 B PHE A 45 ? 47.26218 18.21566 8.46357 0.653 7.54602 H ? A ? 44 HD2 1
   ATOM 1231 HE1 B PHE A 45 ? 50.11147 20.17008 11.48207 0.653 7.80113 H ? A ? 44 HE1 1
   ATOM 1232 HE2 B PHE A 45 ? 47.62477 17.26262 10.54639 0.653 9.02186 H ? A ? 44 HE2 1
   ATOM 1233 HZ B PHE A 45 ? 49.11612 18.21393 11.98851 0.653 9.63939 H ? A ? 44 HZ 1
   ATOM 1234 N A VAL A 46 ? 45.19764 19.85663 7.43541 0.347 6.96136 N ? A ? 45 N 1
   ATOM 1235 CA A VAL A 46 ? 44.08583 19.02737 7.87731 0.347 4.63131 C ? A ? 45 CA 1
   ATOM 1236 C A VAL A 46 ? 44.18762 17.69097 7.17033 0.347 7.08898 C ? A ? 45 C 1
   ATOM 1237 O A VAL A 46 ? 44.38776 17.64255 5.94298 0.347 7.54474 O ? A ? 45 O 1
   ATOM 1238 CB A VAL A 46 ? 42.74045 19.73110 7.55276 0.347 8.73982 C ? A ? 45 CB 1
   ATOM 1239 CG1 A VAL A 46 ? 42.44669 20.91136 8.52873 0.347 4.09687 C ? A ? 45 CG1 1
   ATOM 1240 CG2 A VAL A 46 ? 42.79965 20.15471 6.14147 0.347 15.98861 C ? A ? 45 CG2 1
   ATOM 1241 H A VAL A 46 ? 45.41881 19.71360 6.61673 0.347 8.32241 H ? A ? 45 H 1
   ATOM 1242 HA A VAL A 46 ? 44.13660 18.86062 8.83152 0.347 5.52636 H ? A ? 45 HA 1
   ATOM 1243 HB A VAL A 46 ? 41.99351 19.12490 7.67726 0.347 10.45656 H ? A ? 45 HB 1
   ATOM 1244 HG11 A VAL A 46 ? 41.59863 21.31626 8.28842 0.347 4.88503 H ? A ? 45 HG11 1
   ATOM 1245 HG12 A VAL A 46 ? 42.40452 20.56858 9.43516 0.347 4.88503 H ? A ? 45 HG12 1
   ATOM 1246 HG13 A VAL A 46 ? 43.15846 21.56629 8.45554 0.347 4.88503 H ? A ? 45 HG13 1
   ATOM 1247 HG21 A VAL A 46 ? 42.00047 20.66227 5.93031 0.347 19.15511 H ? A ? 45 HG21 1
   ATOM 1248 HG22 A VAL A 46 ? 43.58639 20.70671 6.01017 0.347 19.15511 H ? A ? 45 HG22 1
   ATOM 1249 HG23 A VAL A 46 ? 42.85013 19.36731 5.57725 0.347 19.15511 H ? A ? 45 HG23 1
   ATOM 1250 N B VAL A 46 ? 45.04378 19.94598 7.33883 0.653 3.69492 N ? A ? 45 N 1
   ATOM 1251 CA B VAL A 46 ? 43.97700 19.07251 7.79856 0.653 6.86122 C ? A ? 45 CA 1
   ATOM 1252 C B VAL A 46 ? 44.04710 17.75872 7.08187 0.653 6.67693 C ? A ? 45 C 1
   ATOM 1253 O B VAL A 46 ? 43.98400 17.74954 5.83852 0.653 6.62730 O ? A ? 45 O 1
   ATOM 1254 CB B VAL A 46 ? 42.59747 19.68115 7.43113 0.653 4.42123 C ? A ? 45 CB 1
   ATOM 1255 CG1 B VAL A 46 ? 41.45111 18.78042 7.96367 0.653 1.79751 C ? A ? 45 CG1 1
   ATOM 1256 CG2 B VAL A 46 ? 42.47163 21.04017 7.99136 0.653 7.28231 C ? A ? 45 CG2 1
   ATOM 1257 H B VAL A 46 ? 45.17390 19.89860 6.49005 0.653 4.40269 H ? A ? 45 H 1
   ATOM 1258 HA B VAL A 46 ? 44.09024 18.93590 8.75220 0.653 8.20225 H ? A ? 45 HA 1
   ATOM 1259 HB B VAL A 46 ? 42.52604 19.73545 6.46529 0.653 5.27427 H ? A ? 45 HB 1
   ATOM 1260 HG11 B VAL A 46 ? 40.60927 19.25354 7.87216 0.653 2.12580 H ? A ? 45 HG11 1
   ATOM 1261 HG12 B VAL A 46 ? 41.42757 17.96029 7.44625 0.653 2.12580 H ? A ? 45 HG12 1
   ATOM 1262 HG13 B VAL A 46 ? 41.61674 18.57764 8.89766 0.653 2.12580 H ? A ? 45 HG13 1
   ATOM 1263 HG21 B VAL A 46 ? 41.58886 21.38586 7.78614 0.653 8.70756 H ? A ? 45 HG21 1
   ATOM 1264 HG22 B VAL A 46 ? 42.59521 20.99822 8.95254 0.653 8.70756 H ? A ? 45 HG22 1
   ATOM 1265 HG23 B VAL A 46 ? 43.15000 21.60915 7.59516 0.653 8.70756 H ? A ? 45 HG23 1
   ATOM 1266 N A GLY A 47 ? 44.05771 16.60037 7.92141 0.347 5.12507 N ? A ? 46 N 1
   ATOM 1267 CA A GLY A 47 ? 44.07212 15.29168 7.30025 0.347 3.20729 C ? A ? 46 CA 1
   ATOM 1268 C A GLY A 47 ? 43.32337 14.20017 8.03891 0.347 6.09657 C ? A ? 46 C 1
   ATOM 1269 O A GLY A 47 ? 43.47730 14.02932 9.24583 0.347 4.49077 O ? A ? 46 O 1
   ATOM 1270 H A GLY A 47 ? 43.96199 16.59745 8.77606 0.347 6.11887 H ? A ? 46 H 1
   ATOM 1271 HA2 A GLY A 47 ? 43.67930 15.36686 6.41654 0.347 3.81753 H ? A ? 46 HA2 1
   ATOM 1272 HA3 A GLY A 47 ? 44.99417 15.00354 7.21251 0.347 3.81753 H ? A ? 46 HA3 1
   ATOM 1273 N B GLY A 47 ? 44.11220 16.64471 7.80082 0.653 5.68504 N ? A ? 46 N 1
   ATOM 1274 CA B GLY A 47 ? 44.10021 15.34192 7.16754 0.653 4.30954 C ? A ? 46 CA 1
   ATOM 1275 C B GLY A 47 ? 43.27511 14.33644 7.94098 0.653 5.97058 C ? A ? 46 C 1
   ATOM 1276 O B GLY A 47 ? 43.20974 14.38423 9.15522 0.653 6.29670 O ? A ? 46 O 1
   ATOM 1277 H B GLY A 47 ? 44.16397 16.62057 8.65893 0.653 6.79083 H ? A ? 46 H 1
   ATOM 1278 HA2 B GLY A 47 ? 43.72819 15.42100 6.27521 0.653 5.14023 H ? A ? 46 HA2 1
   ATOM 1279 HA3 B GLY A 47 ? 45.00824 15.00703 7.10259 0.653 5.14023 H ? A ? 46 HA3 1
   ATOM 1280 N A GLY A 48 ? 42.53157 13.41589 7.31317 0.347 3.31207 N ? A ? 47 N 1
   ATOM 1281 CA A GLY A 48 ? 41.86168 12.31209 7.97592 0.347 3.98258 C ? A ? 47 CA 1
   ATOM 1282 C A GLY A 48 ? 41.05979 11.45393 7.03299 0.347 4.41226 C ? A ? 47 C 1
   ATOM 1283 O A GLY A 48 ? 41.07655 11.62861 5.81153 0.347 7.72414 O ? A ? 47 O 1
   ATOM 1284 H A GLY A 48 ? 42.37460 13.50091 6.47190 0.347 3.94327 H ? A ? 47 H 1
   ATOM 1285 HA2 A GLY A 48 ? 42.52427 11.74952 8.40649 0.347 4.74788 H ? A ? 47 HA2 1
   ATOM 1286 HA3 A GLY A 48 ? 41.25949 12.66348 8.65029 0.347 4.74788 H ? A ? 47 HA3 1
   ATOM 1287 N B GLY A 48 ? 42.62053 13.43826 7.20939 0.653 5.06244 N ? A ? 47 N 1
   ATOM 1288 CA B GLY A 48 ? 41.99510 12.29023 7.85101 0.653 4.13917 C ? A ? 47 CA 1
   ATOM 1289 C B GLY A 48 ? 41.08039 11.50284 6.93329 0.653 5.05408 C ? A ? 47 C 1
   ATOM 1290 O B GLY A 48 ? 40.97506 11.74594 5.71330 0.653 7.10074 O ? A ? 47 O 1
   ATOM 1291 H B GLY A 48 ? 42.52656 13.47131 6.35518 0.653 6.04371 H ? A ? 47 H 1
   ATOM 1292 HA2 B GLY A 48 ? 42.68713 11.69041 8.17072 0.653 4.93579 H ? A ? 47 HA2 1
   ATOM 1293 HA3 B GLY A 48 ? 41.46955 12.59717 8.60632 0.653 4.93579 H ? A ? 47 HA3 1
   ATOM 1294 N A LYS A 49 ? 40.32929 10.51082 7.63215 0.347 5.57832 N ? A ? 48 N 1
   ATOM 1295 CA A LYS A 49 ? 39.58878 9.51715 6.87235 0.347 6.19828 C ? A ? 48 CA 1
   ATOM 1296 C A LYS A 49 ? 38.14850 9.44896 7.33589 0.347 5.69017 C ? A ? 48 C 1
   ATOM 1297 O A LYS A 49 ? 37.82510 9.72435 8.49461 0.347 5.88313 O ? A ? 48 O 1
   ATOM 1298 CB A LYS A 49 ? 40.18874 8.08920 7.02493 0.347 7.12849 C ? A ? 48 CB 1
   ATOM 1299 CG A LYS A 49 ? 41.25370 7.69821 6.02182 0.347 6.55419 C ? A ? 48 CG 1
   ATOM 1300 CD A LYS A 49 ? 41.70370 6.27841 6.27031 0.347 10.00533 C ? A ? 48 CD 1
   ATOM 1301 CE A LYS A 49 ? 42.57841 5.77592 5.14329 0.347 4.91989 C ? A ? 48 CE 1
   ATOM 1302 NZ A LYS A 49 ? 43.15713 4.40403 5.35180 0.347 8.54770 N ? A ? 48 NZ 1
   ATOM 1303 H A LYS A 49 ? 40.25009 10.43026 8.48470 0.347 6.66277 H ? A ? 48 H 1
   ATOM 1304 HA A LYS A 49 ? 39.61633 9.78768 5.94125 0.347 7.40672 H ? A ? 48 HA 1
   ATOM 1305 HB2 A LYS A 49 ? 40.58863 8.02233 7.90613 0.347 8.52297 H ? A ? 48 HB2 1
   ATOM 1306 HB3 A LYS A 49 ? 39.46646 7.44748 6.93883 0.347 8.52297 H ? A ? 48 HB3 1
   ATOM 1307 HG2 A LYS A 49 ? 40.89346 7.75730 5.12314 0.347 7.83382 H ? A ? 48 HG2 1
   ATOM 1308 HG3 A LYS A 49 ? 42.01920 8.28713 6.11178 0.347 7.83382 H ? A ? 48 HG3 1
   ATOM 1309 HD2 A LYS A 49 ? 42.21473 6.24172 7.09396 0.347 11.97518 H ? A ? 48 HD2 1
   ATOM 1310 HD3 A LYS A 49 ? 40.92710 5.70090 6.33572 0.347 11.97518 H ? A ? 48 HD3 1
   ATOM 1311 HE2 A LYS A 49 ? 42.04803 5.74683 4.33166 0.347 5.87265 H ? A ? 48 HE2 1
   ATOM 1312 HE3 A LYS A 49 ? 43.32084 6.39029 5.03262 0.347 5.87265 H ? A ? 48 HE3 1
   ATOM 1313 HZ1 A LYS A 49 ? 42.66153 3.79721 4.92961 0.347 10.22603 H ? A ? 48 HZ1 1
   ATOM 1314 HZ2 A LYS A 49 ? 43.98718 4.37203 5.03230 0.347 10.22603 H ? A ? 48 HZ2 1
   ATOM 1315 HZ3 A LYS A 49 ? 43.17417 4.20960 6.22014 0.347 10.22603 H ? A ? 48 HZ3 1
   ATOM 1316 N B LYS A 49 ? 40.38648 10.54149 7.55752 0.653 6.09304 N ? A ? 48 N 1
   ATOM 1317 CA B LYS A 49 ? 39.62673 9.54631 6.81161 0.653 6.03602 C ? A ? 48 CA 1
   ATOM 1318 C B LYS A 49 ? 38.18650 9.43783 7.27593 0.653 6.00703 C ? A ? 48 C 1
   ATOM 1319 O B LYS A 49 ? 37.82844 9.76887 8.41208 0.653 6.07870 O ? A ? 48 O 1
   ATOM 1320 CB B LYS A 49 ? 40.24332 8.11586 6.96991 0.653 7.04150 C ? A ? 48 CB 1
   ATOM 1321 CG B LYS A 49 ? 41.28275 7.70171 5.95457 0.653 6.85517 C ? A ? 48 CG 1
   ATOM 1322 CD B LYS A 49 ? 41.77819 6.33210 6.28137 0.653 9.69191 C ? A ? 48 CD 1
   ATOM 1323 CE B LYS A 49 ? 42.52052 5.72006 5.12374 0.653 4.72404 C ? A ? 48 CE 1
   ATOM 1324 NZ B LYS A 49 ? 43.15100 4.35995 5.36040 0.653 8.40831 N ? A ? 48 NZ 1
   ATOM 1325 H B LYS A 49 ? 40.34457 10.45065 8.41168 0.653 7.28044 H ? A ? 48 H 1
   ATOM 1326 HA B LYS A 49 ? 39.63314 9.84392 5.88842 0.653 7.21200 H ? A ? 48 HA 1
   ATOM 1327 HB2 B LYS A 49 ? 40.66517 8.06662 7.84199 0.653 8.41858 H ? A ? 48 HB2 1
   ATOM 1328 HB3 B LYS A 49 ? 39.52110 7.47076 6.91383 0.653 8.41858 H ? A ? 48 HB3 1
   ATOM 1329 HG2 B LYS A 49 ? 40.89007 7.68972 5.06769 0.653 8.19499 H ? A ? 48 HG2 1
   ATOM 1330 HG3 B LYS A 49 ? 42.03028 8.31940 5.97810 0.653 8.19499 H ? A ? 48 HG3 1
   ATOM 1331 HD2 B LYS A 49 ? 42.38255 6.38168 7.03846 0.653 11.59908 H ? A ? 48 HD2 1
   ATOM 1332 HD3 B LYS A 49 ? 41.02415 5.76078 6.49565 0.653 11.59908 H ? A ? 48 HD3 1
   ATOM 1333 HE2 B LYS A 49 ? 41.89808 5.61878 4.38672 0.653 5.63764 H ? A ? 48 HE2 1
   ATOM 1334 HE3 B LYS A 49 ? 43.23686 6.32388 4.87243 0.653 5.63764 H ? A ? 48 HE3 1
   ATOM 1335 HZ1 B LYS A 49 ? 42.96142 3.81456 4.68311 0.653 10.05876 H ? A ? 48 HZ1 1
   ATOM 1336 HZ2 B LYS A 49 ? 44.03475 4.44152 5.42689 0.653 10.05876 H ? A ? 48 HZ2 1
   ATOM 1337 HZ3 B LYS A 49 ? 42.83617 4.00540 6.11358 0.653 10.05876 H ? A ? 48 HZ3 1
   ATOM 1338 N A GLY A 50 ? 37.27646 9.03134 6.41927 0.347 5.94785 N ? A ? 49 N 1
   ATOM 1339 CA A GLY A 50 ? 35.88382 8.91402 6.77348 0.347 7.63542 C ? A ? 49 CA 1
   ATOM 1340 C A GLY A 50 ? 35.00116 8.51188 5.62715 0.347 6.72917 C ? A ? 49 C 1
   ATOM 1341 O A GLY A 50 ? 35.18124 7.43766 5.03920 0.347 5.59993 O ? A ? 49 O 1
   ATOM 1342 H A GLY A 50 ? 37.47088 8.81777 5.60921 0.347 7.10620 H ? A ? 49 H 1
   ATOM 1343 HA2 A GLY A 50 ? 35.79082 8.24760 7.47214 0.347 9.13129 H ? A ? 49 HA2 1
   ATOM 1344 HA3 A GLY A 50 ? 35.57018 9.76862 7.10844 0.347 9.13129 H ? A ? 49 HA3 1
   ATOM 1345 N B GLY A 50 ? 37.34419 8.91266 6.36682 0.653 6.67565 N ? A ? 49 N 1
   ATOM 1346 CA B GLY A 50 ? 35.93305 8.79680 6.66443 0.653 5.88520 C ? A ? 49 CA 1
   ATOM 1347 C B GLY A 50 ? 35.11404 8.49189 5.44020 0.653 6.26474 C ? A ? 49 C 1
   ATOM 1348 O B GLY A 50 ? 35.40398 7.53325 4.70470 0.653 6.13441 O ? A ? 49 O 1
   ATOM 1349 H B GLY A 50 ? 37.57490 8.62589 5.58956 0.653 7.97957 H ? A ? 49 H 1
   ATOM 1350 HA2 B GLY A 50 ? 35.79816 8.08399 7.30833 0.653 7.03103 H ? A ? 49 HA2 1
   ATOM 1351 HA3 B GLY A 50 ? 35.61568 9.63057 7.04522 0.653 7.03103 H ? A ? 49 HA3 1
   ATOM 1352 N A TRP A 51 ? 34.02972 9.37561 5.31860 0.347 7.05159 N ? A ? 50 N 1
   ATOM 1353 CA A TRP A 51 ? 32.93235 9.06854 4.42847 0.347 5.36756 C ? A ? 50 CA 1
   ATOM 1354 C A TRP A 51 ? 32.60826 10.26622 3.55143 0.347 4.07781 C ? A ? 50 C 1
   ATOM 1355 O A TRP A 51 ? 32.56871 11.39860 4.04173 0.347 4.45608 O ? A ? 50 O 1
   ATOM 1356 CB A TRP A 51 ? 31.64982 8.71538 5.22949 0.347 7.37530 C ? A ? 50 CB 1
   ATOM 1357 CG A TRP A 51 ? 31.84309 7.48856 6.07604 0.347 9.11338 C ? A ? 50 CG 1
   ATOM 1358 CD1 A TRP A 51 ? 31.58503 6.19495 5.72427 0.347 10.72202 C ? A ? 50 CD1 1
   ATOM 1359 CD2 A TRP A 51 ? 32.36933 7.45154 7.40508 0.347 4.87425 C ? A ? 50 CD2 1
   ATOM 1360 NE1 A TRP A 51 ? 31.92268 5.34625 6.76152 0.347 6.68067 N ? A ? 50 NE1 1
   ATOM 1361 CE2 A TRP A 51 ? 32.42002 6.09702 7.79794 0.347 12.07377 C ? A ? 50 CE2 1
   ATOM 1362 CE3 A TRP A 51 ? 32.80891 8.42961 8.29688 0.347 7.86615 C ? A ? 50 CE3 1
   ATOM 1363 CZ2 A TRP A 51 ? 32.88165 5.70473 9.05321 0.347 10.90915 C ? A ? 50 CZ2 1
   ATOM 1364 CZ3 A TRP A 51 ? 33.28930 8.03881 9.52988 0.347 8.28546 C ? A ? 50 CZ3 1
   ATOM 1365 CH2 A TRP A 51 ? 33.30369 6.69631 9.90281 0.347 10.47082 C ? A ? 50 CH2 1
   ATOM 1366 H A TRP A 51 ? 33.99163 10.17625 5.63023 0.347 8.43069 H ? A ? 50 H 1
   ATOM 1367 HA A TRP A 51 ? 33.19703 8.32575 3.86357 0.347 6.40986 H ? A ? 50 HA 1
   ATOM 1368 HB2 A TRP A 51 ? 31.42348 9.45599 5.81359 0.347 8.81915 H ? A ? 50 HB2 1
   ATOM 1369 HB3 A TRP A 51 ? 30.92236 8.54680 4.61039 0.347 8.81915 H ? A ? 50 HB3 1
   ATOM 1370 HD1 A TRP A 51 ? 31.23365 5.92453 4.90677 0.347 12.83521 H ? A ? 50 HD1 1
   ATOM 1371 HE1 A TRP A 51 ? 31.83576 4.49066 6.75830 0.347 7.98559 H ? A ? 50 HE1 1
   ATOM 1372 HE3 A TRP A 51 ? 32.77877 9.32960 8.06450 0.347 9.40817 H ? A ? 50 HE3 1
   ATOM 1373 HZ2 A TRP A 51 ? 32.90275 4.80949 9.30420 0.347 13.05976 H ? A ? 50 HZ2 1
   ATOM 1374 HZ3 A TRP A 51 ? 33.60853 8.68156 10.12137 0.347 9.91133 H ? A ? 50 HZ3 1
   ATOM 1375 HH2 A TRP A 51 ? 33.60771 6.46590 10.75098 0.347 12.53377 H ? A ? 50 HH2 1
   ATOM 1376 N B TRP A 51 ? 34.10101 9.32014 5.17156 0.653 5.95774 N ? A ? 50 N 1
   ATOM 1377 CA B TRP A 51 ? 33.11898 9.01379 4.16543 0.653 3.59468 C ? A ? 50 CA 1
   ATOM 1378 C B TRP A 51 ? 32.83837 10.21917 3.27200 0.653 6.29345 C ? A ? 50 C 1
   ATOM 1379 O B TRP A 51 ? 32.93926 11.36189 3.71031 0.653 5.99978 O ? A ? 50 O 1
   ATOM 1380 CB B TRP A 51 ? 31.81025 8.58055 4.86250 0.653 5.47244 C ? A ? 50 CB 1
   ATOM 1381 CG B TRP A 51 ? 32.00983 7.38293 5.79154 0.653 10.39014 C ? A ? 50 CG 1
   ATOM 1382 CD1 B TRP A 51 ? 31.79987 6.06823 5.47871 0.653 8.37628 C ? A ? 50 CD1 1
   ATOM 1383 CD2 B TRP A 51 ? 32.47695 7.41095 7.15463 0.653 9.92081 C ? A ? 50 CD2 1
   ATOM 1384 NE1 B TRP A 51 ? 32.08776 5.26667 6.57531 0.653 7.97126 N ? A ? 50 NE1 1
   ATOM 1385 CE2 B TRP A 51 ? 32.53345 6.06792 7.60049 0.653 7.22708 C ? A ? 50 CE2 1
   ATOM 1386 CE3 B TRP A 51 ? 32.83894 8.43024 8.03867 0.653 9.52244 C ? A ? 50 CE3 1
   ATOM 1387 CZ2 B TRP A 51 ? 32.93852 5.72645 8.90750 0.653 10.16164 C ? A ? 50 CZ2 1
   ATOM 1388 CZ3 B TRP A 51 ? 33.28642 8.08464 9.32771 0.653 8.02173 C ? A ? 50 CZ3 1
   ATOM 1389 CH2 B TRP A 51 ? 33.30939 6.75628 9.74691 0.653 10.23065 C ? A ? 50 CH2 1
   ATOM 1390 H B TRP A 51 ? 33.97127 10.07086 5.57052 0.653 7.11807 H ? A ? 50 H 1
   ATOM 1391 HA B TRP A 51 ? 33.45549 8.31614 3.58153 0.653 4.28241 H ? A ? 50 HA 1
   ATOM 1392 HB2 B TRP A 51 ? 31.47398 9.32009 5.39250 0.653 6.53571 H ? A ? 50 HB2 1
   ATOM 1393 HB3 B TRP A 51 ? 31.15901 8.33293 4.18762 0.653 6.53571 H ? A ? 50 HB3 1
   ATOM 1394 HD1 B TRP A 51 ? 31.50722 5.75681 4.65271 0.653 10.02033 H ? A ? 50 HD1 1
   ATOM 1395 HE1 B TRP A 51 ? 32.00171 4.41161 6.60803 0.653 9.53430 H ? A ? 50 HE1 1
   ATOM 1396 HE3 B TRP A 51 ? 32.78520 9.32191 7.77994 0.653 11.39571 H ? A ? 50 HE3 1
   ATOM 1397 HZ2 B TRP A 51 ? 32.95494 4.84131 9.19239 0.653 12.16276 H ? A ? 50 HZ2 1
   ATOM 1398 HZ3 B TRP A 51 ? 33.57100 8.75312 9.90827 0.653 9.59486 H ? A ? 50 HZ3 1
   ATOM 1399 HH2 B TRP A 51 ? 33.58148 6.55898 10.61406 0.653 12.24556 H ? A ? 50 HH2 1
   ATOM 1400 N A GLN A 52 ? 32.29302 9.97548 2.28929 0.347 8.34332 N ? A ? 51 N 1
   ATOM 1401 CA A GLN A 52 ? 31.82413 10.94850 1.30231 0.347 6.79672 C ? A ? 51 CA 1
   ATOM 1402 C A GLN A 52 ? 30.59189 10.35422 0.62417 0.347 5.41616 C ? A ? 51 C 1
   ATOM 1403 O A GLN A 52 ? 30.72416 9.45458 -0.23623 0.347 4.84595 O ? A ? 51 O 1
   ATOM 1404 CB A GLN A 52 ? 32.91973 11.26238 0.30267 0.347 5.27693 C ? A ? 51 CB 1
   ATOM 1405 CG A GLN A 52 ? 32.52015 12.19238 -0.80339 0.347 5.58164 C ? A ? 51 CG 1
   ATOM 1406 CD A GLN A 52 ? 32.18988 13.57890 -0.29730 0.347 6.37358 C ? A ? 51 CD 1
   ATOM 1407 OE1 A GLN A 52 ? 31.24045 13.75918 0.46807 0.347 5.39092 O ? A ? 51 OE1 1
   ATOM 1408 NE2 A GLN A 52 ? 32.99592 14.56184 -0.68275 0.347 10.08465 N ? A ? 51 NE2 1
   ATOM 1409 H A GLN A 52 ? 32.34524 9.18090 1.96445 0.347 9.98077 H ? A ? 51 H 1
   ATOM 1410 HA A GLN A 52 ? 31.56841 11.78110 1.72924 0.347 8.12485 H ? A ? 51 HA 1
   ATOM 1411 HB2 A GLN A 52 ? 33.65890 11.67461 0.77659 0.347 6.30110 H ? A ? 51 HB2 1
   ATOM 1412 HB3 A GLN A 52 ? 33.20962 10.43183 -0.10605 0.347 6.30110 H ? A ? 51 HB3 1
   ATOM 1413 HG2 A GLN A 52 ? 33.25249 12.26819 -1.43493 0.347 6.66676 H ? A ? 51 HG2 1
   ATOM 1414 HG3 A GLN A 52 ? 31.73407 11.83824 -1.24788 0.347 6.66676 H ? A ? 51 HG3 1
   ATOM 1415 HE21 A GLN A 52 ? 33.66578 14.39280 -1.19493 0.347 12.07037 H ? A ? 51 HE21 1
   ATOM 1416 HE22 A GLN A 52 ? 32.84792 15.36728 -0.42014 0.347 12.07037 H ? A ? 51 HE22 1
   ATOM 1417 N B GLN A 52 ? 32.39913 9.92176 2.04415 0.653 5.20971 N ? A ? 51 N 1
   ATOM 1418 CA B GLN A 52 ? 31.94815 10.95235 1.11473 0.653 4.99867 C ? A ? 51 CA 1
   ATOM 1419 C B GLN A 52 ? 30.68432 10.44078 0.41330 0.653 8.40672 C ? A ? 51 C 1
   ATOM 1420 O B GLN A 52 ? 30.77159 9.51015 -0.39952 0.653 5.24479 O ? A ? 51 O 1
   ATOM 1421 CB B GLN A 52 ? 33.07952 11.31048 0.15301 0.653 7.33442 C ? A ? 51 CB 1
   ATOM 1422 CG B GLN A 52 ? 32.69395 12.24304 -0.95750 0.653 7.64951 C ? A ? 51 CG 1
   ATOM 1423 CD B GLN A 52 ? 32.23648 13.60140 -0.47010 0.653 5.88706 C ? A ? 51 CD 1
   ATOM 1424 OE1 B GLN A 52 ? 31.17792 13.72115 0.12116 0.653 8.27248 O ? A ? 51 OE1 1
   ATOM 1425 NE2 B GLN A 52 ? 33.02599 14.63504 -0.73554 0.653 9.26231 N ? A ? 51 NE2 1
   ATOM 1426 H B GLN A 52 ? 32.35383 9.12356 1.72724 0.653 6.22043 H ? A ? 51 H 1
   ATOM 1427 HA B GLN A 52 ? 31.71001 11.77715 1.56628 0.653 5.96719 H ? A ? 51 HA 1
   ATOM 1428 HB2 B GLN A 52 ? 33.78895 11.73722 0.65847 0.653 8.77009 H ? A ? 51 HB2 1
   ATOM 1429 HB3 B GLN A 52 ? 33.40733 10.49316 -0.25373 0.653 8.77009 H ? A ? 51 HB3 1
   ATOM 1430 HG2 B GLN A 52 ? 33.46165 12.37750 -1.53495 0.653 9.14820 H ? A ? 51 HG2 1
   ATOM 1431 HG3 B GLN A 52 ? 31.96547 11.84706 -1.46092 0.653 9.14820 H ? A ? 51 HG3 1
   ATOM 1432 HE21 B GLN A 52 ? 33.76044 14.51556 -1.16671 0.653 11.08356 H ? A ? 51 HE21 1
   ATOM 1433 HE22 B GLN A 52 ? 32.80302 15.42415 -0.47633 0.653 11.08356 H ? A ? 51 HE22 1
   ATOM 1434 N A PRO A 53 ? 29.39600 10.82483 0.95671 0.347 7.90842 N ? A ? 52 N 1
   ATOM 1435 CA A PRO A 53 ? 29.06326 11.87517 1.91817 0.347 4.77319 C ? A ? 52 CA 1
   ATOM 1436 C A PRO A 53 ? 28.90579 11.31058 3.32469 0.347 8.72698 C ? A ? 52 C 1
   ATOM 1437 O A PRO A 53 ? 28.78295 10.09078 3.56327 0.347 6.41340 O ? A ? 52 O 1
   ATOM 1438 CB A PRO A 53 ? 27.72581 12.41420 1.37655 0.347 4.65803 C ? A ? 52 CB 1
   ATOM 1439 CG A PRO A 53 ? 27.03923 11.13336 0.99186 0.347 3.55812 C ? A ? 52 CG 1
   ATOM 1440 CD A PRO A 53 ? 28.14961 10.25641 0.37540 0.347 2.54022 C ? A ? 52 CD 1
   ATOM 1441 HA A PRO A 53 ? 29.73046 12.57919 1.90837 0.347 5.69662 H ? A ? 52 HA 1
   ATOM 1442 HB2 A PRO A 53 ? 27.23998 12.89245 2.06659 0.347 5.55842 H ? A ? 52 HB2 1
   ATOM 1443 HB3 A PRO A 53 ? 27.86965 12.99213 0.61091 0.347 5.55842 H ? A ? 52 HB3 1
   ATOM 1444 HG2 A PRO A 53 ? 26.66082 10.71163 1.77917 0.347 4.23852 H ? A ? 52 HG2 1
   ATOM 1445 HG3 A PRO A 53 ? 26.34024 11.31447 0.34417 0.347 4.23852 H ? A ? 52 HG3 1
   ATOM 1446 HD2 A PRO A 53 ? 28.04003 9.32800 0.63417 0.347 3.01705 H ? A ? 52 HD2 1
   ATOM 1447 HD3 A PRO A 53 ? 28.15332 10.33308 -0.59156 0.347 3.01705 H ? A ? 52 HD3 1
   ATOM 1448 N B PRO A 53 ? 29.50881 10.99412 0.74493 0.653 5.98082 N ? A ? 52 N 1
   ATOM 1449 CA B PRO A 53 ? 29.20997 11.97926 1.78527 0.653 5.65024 C ? A ? 52 CA 1
   ATOM 1450 C B PRO A 53 ? 28.98315 11.32658 3.14807 0.653 5.99728 C ? A ? 52 C 1
   ATOM 1451 O B PRO A 53 ? 28.79837 10.09131 3.25643 0.653 8.67672 O ? A ? 52 O 1
   ATOM 1452 CB B PRO A 53 ? 27.90439 12.64236 1.28427 0.653 6.04779 C ? A ? 52 CB 1
   ATOM 1453 CG B PRO A 53 ? 27.18584 11.48365 0.68829 0.653 6.90707 C ? A ? 52 CG 1
   ATOM 1454 CD B PRO A 53 ? 28.26509 10.63352 0.00155 0.653 9.84450 C ? A ? 52 CD 1
   ATOM 1455 HA B PRO A 53 ? 29.92526 12.63292 1.82989 0.653 6.74908 H ? A ? 52 HA 1
   ATOM 1456 HB2 B PRO A 53 ? 27.41039 13.02934 2.02394 0.653 7.22614 H ? A ? 52 HB2 1
   ATOM 1457 HB3 B PRO A 53 ? 28.09807 13.32403 0.62191 0.653 7.22614 H ? A ? 52 HB3 1
   ATOM 1458 HG2 B PRO A 53 ? 26.74270 10.97818 1.38759 0.653 8.25727 H ? A ? 52 HG2 1
   ATOM 1459 HG3 B PRO A 53 ? 26.53390 11.79921 0.04307 0.653 8.25727 H ? A ? 52 HG3 1
   ATOM 1460 HD2 B PRO A 53 ? 28.06992 9.68777 0.09300 0.653 11.78219 H ? A ? 52 HD2 1
   ATOM 1461 HD3 B PRO A 53 ? 28.34351 10.86688 -0.93669 0.653 11.78219 H ? A ? 52 HD3 1
   ATOM 1462 N A GLY A 54 ? 28.90002 12.19999 4.30217 0.347 6.06529 N ? A ? 53 N 1
   ATOM 1463 CA A GLY A 54 ? 28.53562 11.82765 5.64928 0.347 3.56605 C ? A ? 53 CA 1
   ATOM 1464 C A GLY A 54 ? 27.03556 11.80774 5.82926 0.347 7.87526 C ? A ? 53 C 1
   ATOM 1465 O A GLY A 54 ? 26.26788 12.15804 4.93767 0.347 9.96594 O ? A ? 53 O 1
   ATOM 1466 H A GLY A 54 ? 29.10495 13.02980 4.20718 0.347 7.24713 H ? A ? 53 H 1
   ATOM 1467 HA2 A GLY A 54 ? 28.88326 10.94401 5.84734 0.347 4.24805 H ? A ? 53 HA2 1
   ATOM 1468 HA3 A GLY A 54 ? 28.91451 12.46383 6.27588 0.347 4.24805 H ? A ? 53 HA3 1
   ATOM 1469 N B GLY A 54 ? 29.00631 12.12017 4.20966 0.653 6.81185 N ? A ? 53 N 1
   ATOM 1470 CA B GLY A 54 ? 28.57372 11.67666 5.52178 0.653 4.90567 C ? A ? 53 CA 1
   ATOM 1471 C B GLY A 54 ? 27.06305 11.66229 5.61970 0.653 6.02340 C ? A ? 53 C 1
   ATOM 1472 O B GLY A 54 ? 26.34593 11.83668 4.63195 0.653 6.87260 O ? A ? 53 O 1
   ATOM 1473 H B GLY A 54 ? 29.27440 12.93715 4.19349 0.653 8.14301 H ? A ? 53 H 1
   ATOM 1474 HA2 B GLY A 54 ? 28.90514 10.78051 5.68906 0.653 5.85559 H ? A ? 53 HA2 1
   ATOM 1475 HA3 B GLY A 54 ? 28.92407 12.27472 6.20036 0.653 5.85559 H ? A ? 53 HA3 1
   ATOM 1476 N A THR A 55 ? 26.61838 11.37684 7.01619 0.347 6.05518 N ? A ? 54 N 1
   ATOM 1477 CA A THR A 55 ? 25.20154 11.26809 7.32581 0.347 8.74465 C ? A ? 54 CA 1
   ATOM 1478 C A THR A 55 ? 24.90608 11.96006 8.64012 0.347 12.06882 C ? A ? 54 C 1
   ATOM 1479 O A THR A 55 ? 25.78569 12.17841 9.47937 0.347 6.46898 O ? A ? 54 O 1
   ATOM 1480 CB A THR A 55 ? 24.74547 9.79856 7.40719 0.347 13.93648 C ? A ? 54 CB 1
   ATOM 1481 OG1 A THR A 55 ? 25.08208 9.28282 8.70928 0.347 7.52509 O ? A ? 54 OG1 1
   ATOM 1482 CG2 A THR A 55 ? 25.41394 8.95217 6.31056 0.347 12.89813 C ? A ? 54 CG2 1
   ATOM 1483 H A THR A 55 ? 27.14025 11.14175 7.65805 0.347 7.23501 H ? A ? 54 H 1
   ATOM 1484 HA A THR A 55 ? 24.69512 11.71030 6.62660 0.347 10.46236 H ? A ? 54 HA 1
   ATOM 1485 HB A THR A 55 ? 23.78704 9.73897 7.27019 0.347 16.69256 H ? A ? 54 HB 1
   ATOM 1486 HG1 A THR A 55 ? 25.51703 8.56840 8.63168 0.347 8.99890 H ? A ? 54 HG1 1
   ATOM 1487 HG21 A THR A 55 ? 25.01799 8.06697 6.28707 0.347 15.44654 H ? A ? 54 HG21 1
   ATOM 1488 HG22 A THR A 55 ? 25.29282 9.37424 5.44564 0.347 15.44654 H ? A ? 54 HG22 1
   ATOM 1489 HG23 A THR A 55 ? 26.36356 8.86761 6.48936 0.347 15.44654 H ? A ? 54 HG23 1
   ATOM 1490 N B THR A 55 ? 26.58684 11.43709 6.84354 0.653 8.50358 N ? A ? 54 N 1
   ATOM 1491 CA B THR A 55 ? 25.15185 11.41720 7.12026 0.653 8.69120 C ? A ? 54 CA 1
   ATOM 1492 C B THR A 55 ? 24.87120 12.17193 8.39934 0.653 8.83602 C ? A ? 54 C 1
   ATOM 1493 O B THR A 55 ? 25.77756 12.57553 9.15726 0.653 9.01547 O ? A ? 54 O 1
   ATOM 1494 CB B THR A 55 ? 24.59254 9.97189 7.24458 0.653 5.05871 C ? A ? 54 CB 1
   ATOM 1495 OG1 B THR A 55 ? 25.01851 9.39153 8.50448 0.653 13.22931 O ? A ? 54 OG1 1
   ATOM 1496 CG2 B THR A 55 ? 25.07000 9.08190 6.08849 0.653 8.59973 C ? A ? 54 CG2 1
   ATOM 1497 H B THR A 55 ? 27.07833 11.29223 7.53422 0.653 10.17308 H ? A ? 54 H 1
   ATOM 1498 HA B THR A 55 ? 24.70304 11.86252 6.38462 0.653 10.39823 H ? A ? 54 HA 1
   ATOM 1499 HB B THR A 55 ? 23.62382 10.00749 7.20957 0.653 6.03924 H ? A ? 54 HB 1
   ATOM 1500 HG1 B THR A 55 ? 24.37737 8.98626 8.86545 0.653 15.84396 H ? A ? 54 HG1 1
   ATOM 1501 HG21 B THR A 55 ? 24.61611 8.22523 6.12000 0.653 10.28846 H ? A ? 54 HG21 1
   ATOM 1502 HG22 B THR A 55 ? 24.87717 9.50927 5.23933 0.653 10.28846 H ? A ? 54 HG22 1
   ATOM 1503 HG23 B THR A 55 ? 26.02626 8.93420 6.15660 0.653 10.28846 H ? A ? 54 HG23 1
   ATOM 1504 N A LYS A 56 ? 23.63661 12.31898 8.81928 0.347 12.48383 N ? A ? 55 N 1
   ATOM 1505 CA A LYS A 56 ? 23.22692 13.10272 9.97259 0.347 9.82622 C ? A ? 55 CA 1
   ATOM 1506 C A LYS A 56 ? 22.96636 12.23966 11.20117 0.347 8.46836 C ? A ? 55 C 1
   ATOM 1507 O A LYS A 56 ? 22.54640 12.77166 12.23538 0.347 10.33362 O ? A ? 55 O 1
   ATOM 1508 CB A LYS A 56 ? 22.01904 13.95809 9.58081 0.347 10.24677 C ? A ? 55 CB 1
   ATOM 1509 CG A LYS A 56 ? 22.39240 14.92433 8.44711 0.347 14.21780 C ? A ? 55 CG 1
   ATOM 1510 CD A LYS A 56 ? 21.32513 15.93101 8.16618 0.347 15.88590 C ? A ? 55 CD 1
   ATOM 1511 CE A LYS A 56 ? 21.87597 16.99232 7.21804 0.347 12.92881 C ? A ? 55 CE 1
   ATOM 1512 NZ A LYS A 56 ? 20.78548 17.87546 6.82140 0.347 12.66677 N ? A ? 55 NZ 1
   ATOM 1513 H A LYS A 56 ? 22.99513 12.11810 8.28286 0.347 14.94939 H ? A ? 55 H 1
   ATOM 1514 HA A LYS A 56 ? 23.92800 13.71939 10.23546 0.347 11.76025 H ? A ? 55 HA 1
   ATOM 1515 HB2 A LYS A 56 ? 21.29995 13.38358 9.27462 0.347 12.26491 H ? A ? 55 HB2 1
   ATOM 1516 HB3 A LYS A 56 ? 21.72628 14.47656 10.34656 0.347 12.26491 H ? A ? 55 HB3 1
   ATOM 1517 HG2 A LYS A 56 ? 23.19852 15.40422 8.69364 0.347 17.03015 H ? A ? 55 HG2 1
   ATOM 1518 HG3 A LYS A 56 ? 22.54438 14.41540 7.63545 0.347 17.03015 H ? A ? 55 HG3 1
   ATOM 1519 HD2 A LYS A 56 ? 20.56502 15.49825 7.74681 0.347 19.03186 H ? A ? 55 HD2 1
   ATOM 1520 HD3 A LYS A 56 ? 21.04929 16.35909 8.99175 0.347 19.03186 H ? A ? 55 HD3 1
   ATOM 1521 HE2 A LYS A 56 ? 22.55972 17.51463 7.66589 0.347 15.48336 H ? A ? 55 HE2 1
   ATOM 1522 HE3 A LYS A 56 ? 22.24583 16.57052 6.42672 0.347 15.48336 H ? A ? 55 HE3 1
   ATOM 1523 HZ1 A LYS A 56 ? 20.84198 18.05737 5.95203 0.347 15.16891 H ? A ? 55 HZ1 1
   ATOM 1524 HZ2 A LYS A 56 ? 20.00266 17.48469 6.98445 0.347 15.16891 H ? A ? 55 HZ2 1
   ATOM 1525 HZ3 A LYS A 56 ? 20.82891 18.63737 7.27934 0.347 15.16891 H ? A ? 55 HZ3 1
   ATOM 1526 N B LYS A 56 ? 23.57811 12.35357 8.69220 0.653 12.95804 N ? A ? 55 N 1
   ATOM 1527 CA B LYS A 56 ? 23.19454 13.07308 9.88577 0.653 9.61092 C ? A ? 55 CA 1
   ATOM 1528 C B LYS A 56 ? 22.91970 12.14665 11.06881 0.653 9.50165 C ? A ? 55 C 1
   ATOM 1529 O B LYS A 56 ? 22.54063 12.62958 12.14492 0.653 10.23079 O ? A ? 55 O 1
   ATOM 1530 CB B LYS A 56 ? 22.01356 13.97660 9.55685 0.653 10.33808 C ? A ? 55 CB 1
   ATOM 1531 CG B LYS A 56 ? 22.51076 15.16192 8.72655 0.653 13.84543 C ? A ? 55 CG 1
   ATOM 1532 CD B LYS A 56 ? 21.42268 15.99205 8.20484 0.653 16.79193 C ? A ? 55 CD 1
   ATOM 1533 CE B LYS A 56 ? 22.03791 17.09763 7.34439 0.653 10.70664 C ? A ? 55 CE 1
   ATOM 1534 NZ B LYS A 56 ? 20.90876 17.83996 6.85032 0.653 11.67607 N ? A ? 55 NZ 1
   ATOM 1535 H B LYS A 56 ? 22.92235 12.06884 8.21417 0.653 15.51844 H ? A ? 55 H 1
   ATOM 1536 HA B LYS A 56 ? 23.91445 13.65361 10.17835 0.653 11.50189 H ? A ? 55 HA 1
   ATOM 1537 HB2 B LYS A 56 ? 21.35453 13.48451 9.04262 0.653 12.37448 H ? A ? 55 HB2 1
   ATOM 1538 HB3 B LYS A 56 ? 21.61432 14.30943 10.37583 0.653 12.37448 H ? A ? 55 HB3 1
   ATOM 1539 HG2 B LYS A 56 ? 23.07367 15.72280 9.28283 0.653 16.58330 H ? A ? 55 HG2 1
   ATOM 1540 HG3 B LYS A 56 ? 23.01908 14.82702 7.97133 0.653 16.58330 H ? A ? 55 HG3 1
   ATOM 1541 HD2 B LYS A 56 ? 20.82678 15.45664 7.65791 0.653 20.11910 H ? A ? 55 HD2 1
   ATOM 1542 HD3 B LYS A 56 ? 20.92937 16.39470 8.93656 0.653 20.11910 H ? A ? 55 HD3 1
   ATOM 1543 HE2 B LYS A 56 ? 22.60955 17.67373 7.87565 0.653 12.81676 H ? A ? 55 HE2 1
   ATOM 1544 HE3 B LYS A 56 ? 22.54058 16.72269 6.60436 0.653 12.81676 H ? A ? 55 HE3 1
   ATOM 1545 HZ1 B LYS A 56 ? 21.03439 18.71069 6.98502 0.653 13.98007 H ? A ? 55 HZ1 1
   ATOM 1546 HZ2 B LYS A 56 ? 20.80674 17.69436 5.97826 0.653 13.98007 H ? A ? 55 HZ2 1
   ATOM 1547 HZ3 B LYS A 56 ? 20.16849 17.58599 7.27410 0.653 13.98007 H ? A ? 55 HZ3 1
   ATOM 1548 N A ASN A 57 ? 23.28468 10.93912 11.15073 0.347 8.78646 N ? A ? 56 N 1
   ATOM 1549 CA A ASN A 57 ? 23.20707 10.18741 12.40361 0.347 10.02681 C ? A ? 56 CA 1
   ATOM 1550 C A ASN A 57 ? 24.31460 9.14304 12.52209 0.347 13.49145 C ? A ? 56 C 1
   ATOM 1551 O A ASN A 57 ? 24.17898 8.17021 13.27418 0.347 8.04583 O ? A ? 56 O 1
   ATOM 1552 CB A ASN A 57 ? 21.87011 9.47739 12.56227 0.347 14.94488 C ? A ? 56 CB 1
   ATOM 1553 CG A ASN A 57 ? 21.50575 8.73565 11.35451 0.347 14.53921 C ? A ? 56 CG 1
   ATOM 1554 OD1 A ASN A 57 ? 22.36302 8.35627 10.56884 0.347 19.32860 O ? A ? 56 OD1 1
   ATOM 1555 ND2 A ASN A 57 ? 20.21386 8.52025 11.17393 0.347 26.61078 N ? A ? 56 ND2 1
   ATOM 1556 H A ASN A 57 ? 23.53060 10.50337 10.45128 0.347 10.51254 H ? A ? 56 H 1
   ATOM 1557 HA A ASN A 57 ? 23.30873 10.83430 13.11922 0.347 12.00096 H ? A ? 56 HA 1
   ATOM 1558 HB2 A ASN A 57 ? 21.92624 8.84984 13.29978 0.347 17.90265 H ? A ? 56 HB2 1
   ATOM 1559 HB3 A ASN A 57 ? 21.17763 10.13374 12.73712 0.347 17.90265 H ? A ? 56 HB3 1
   ATOM 1560 HD21 A ASN A 57 ? 19.94252 8.08936 10.48089 0.347 31.90173 H ? A ? 56 HD21 1
   ATOM 1561 HD22 A ASN A 57 ? 19.64487 8.81102 11.74951 0.347 31.90173 H ? A ? 56 HD22 1
   ATOM 1562 N B ASN A 57 ? 23.21772 10.84160 10.92345 0.653 8.33706 N ? A ? 56 N 1
   ATOM 1563 CA B ASN A 57 ? 23.00815 9.93184 12.05694 0.653 8.49809 C ? A ? 56 CA 1
   ATOM 1564 C B ASN A 57 ? 24.13898 8.91052 12.13919 0.653 7.34144 C ? A ? 56 C 1
   ATOM 1565 O B ASN A 57 ? 23.98414 7.86446 12.76604 0.653 12.16195 O ? A ? 56 O 1
   ATOM 1566 CB B ASN A 57 ? 21.67526 9.19033 11.97834 0.653 14.01453 C ? A ? 56 CB 1
   ATOM 1567 CG B ASN A 57 ? 21.65300 8.17504 10.89867 0.653 28.19404 C ? A ? 56 CG 1
   ATOM 1568 OD1 B ASN A 57 ? 22.44928 8.22339 9.95284 0.653 28.61732 O ? A ? 56 OD1 1
   ATOM 1569 ND2 B ASN A 57 ? 20.70612 7.23691 10.99420 0.653 38.92768 N ? A ? 56 ND2 1
   ATOM 1570 H B ASN A 57 ? 23.52860 10.47802 10.20878 0.653 9.97326 H ? A ? 56 H 1
   ATOM 1571 HA B ASN A 57 ? 22.98292 10.46290 12.86826 0.653 10.16649 H ? A ? 56 HA 1
   ATOM 1572 HB2 B ASN A 57 ? 21.51443 8.73725 12.82081 0.653 16.78622 H ? A ? 56 HB2 1
   ATOM 1573 HB3 B ASN A 57 ? 20.96664 9.82961 11.80489 0.653 16.78622 H ? A ? 56 HB3 1
   ATOM 1574 HD21 B ASN A 57 ? 20.64715 6.62289 10.39495 0.653 46.68200 H ? A ? 56 HD21 1
   ATOM 1575 HD22 B ASN A 57 ? 20.15573 7.24719 11.65493 0.653 46.68200 H ? A ? 56 HD22 1
   ATOM 1576 N A LYS A 58 ? 25.42843 9.35898 11.85673 0.347 6.12571 N ? A ? 57 N 1
   ATOM 1577 CA A LYS A 58 ? 26.52651 8.40680 11.95660 0.347 7.15261 C ? A ? 57 CA 1
   ATOM 1578 C A LYS A 58 ? 27.07366 8.31149 13.37036 0.347 9.67287 C ? A ? 57 C 1
   ATOM 1579 O A LYS A 58 ? 27.21391 9.31558 14.07376 0.347 10.01878 O ? A ? 57 O 1
   ATOM 1580 CB A LYS A 58 ? 27.63504 8.82687 11.00336 0.347 5.71235 C ? A ? 57 CB 1
   ATOM 1581 CG A LYS A 58 ? 28.58226 7.68836 10.60504 0.347 14.75482 C ? A ? 57 CG 1
   ATOM 1582 CD A LYS A 58 ? 29.53486 8.12563 9.50352 0.347 17.35453 C ? A ? 57 CD 1
   ATOM 1583 CE A LYS A 58 ? 28.81176 8.19560 8.14829 0.347 16.15426 C ? A ? 57 CE 1
   ATOM 1584 NZ A LYS A 58 ? 28.48208 6.77959 7.62034 0.347 7.93280 N ? A ? 57 NZ 1
   ATOM 1585 H A LYS A 58 ? 25.57774 10.03562 11.34735 0.347 7.31964 H ? A ? 57 H 1
   ATOM 1586 HA A LYS A 58 ? 26.20342 7.52390 11.71788 0.347 8.55192 H ? A ? 57 HA 1
   ATOM 1587 HB2 A LYS A 58 ? 27.23213 9.17278 10.19162 0.347 6.82360 H ? A ? 57 HB2 1
   ATOM 1588 HB3 A LYS A 58 ? 28.16663 9.51699 11.43003 0.347 6.82360 H ? A ? 57 HB3 1
   ATOM 1589 HG2 A LYS A 58 ? 29.10733 7.42124 11.37565 0.347 17.67457 H ? A ? 57 HG2 1
   ATOM 1590 HG3 A LYS A 58 ? 28.06337 6.93595 10.28018 0.347 17.67457 H ? A ? 57 HG3 1
   ATOM 1591 HD2 A LYS A 58 ? 29.88623 9.00582 9.71018 0.347 20.79422 H ? A ? 57 HD2 1
   ATOM 1592 HD3 A LYS A 58 ? 30.26133 7.48690 9.43162 0.347 20.79422 H ? A ? 57 HD3 1
   ATOM 1593 HE2 A LYS A 58 ? 27.98116 8.68606 8.25055 0.347 19.35390 H ? A ? 57 HE2 1
   ATOM 1594 HE3 A LYS A 58 ? 29.38162 8.63950 7.50090 0.347 19.35390 H ? A ? 57 HE3 1
   ATOM 1595 HZ1 A LYS A 58 ? 27.69610 6.78574 7.20285 0.347 9.48814 H ? A ? 57 HZ1 1
   ATOM 1596 HZ2 A LYS A 58 ? 29.11056 6.51379 7.04897 0.347 9.48814 H ? A ? 57 HZ2 1
   ATOM 1597 HZ3 A LYS A 58 ? 28.44494 6.20325 8.29751 0.347 9.48814 H ? A ? 57 HZ3 1
   ATOM 1598 N B LYS A 58 ? 25.26587 9.18910 11.53691 0.653 11.53601 N ? A ? 57 N 1
   ATOM 1599 CA B LYS A 58 ? 26.35631 8.22911 11.62718 0.653 8.42648 C ? A ? 57 CA 1
   ATOM 1600 C B LYS A 58 ? 26.90769 8.20178 13.03547 0.653 8.60496 C ? A ? 57 C 1
   ATOM 1601 O B LYS A 58 ? 27.01259 9.23471 13.70472 0.653 10.53909 O ? A ? 57 O 1
   ATOM 1602 CB B LYS A 58 ? 27.48206 8.62300 10.67801 0.653 11.31753 C ? A ? 57 CB 1
   ATOM 1603 CG B LYS A 58 ? 28.56546 7.52614 10.58938 0.653 15.57242 C ? A ? 57 CG 1
   ATOM 1604 CD B LYS A 58 ? 29.60138 7.79715 9.54079 0.653 21.86933 C ? A ? 57 CD 1
   ATOM 1605 CE B LYS A 58 ? 29.01855 7.52622 8.17212 0.653 27.27194 C ? A ? 57 CE 1
   ATOM 1606 NZ B LYS A 58 ? 29.45331 8.65906 7.34753 0.653 27.37673 N ? A ? 57 NZ 1
   ATOM 1607 H B LYS A 58 ? 25.42899 9.90066 11.08229 0.653 13.81200 H ? A ? 57 H 1
   ATOM 1608 HA B LYS A 58 ? 26.03078 7.34734 11.38758 0.653 10.08056 H ? A ? 57 HA 1
   ATOM 1609 HB2 B LYS A 58 ? 27.11718 8.76331 9.79027 0.653 13.54983 H ? A ? 57 HB2 1
   ATOM 1610 HB3 B LYS A 58 ? 27.89924 9.43820 10.99788 0.653 13.54983 H ? A ? 57 HB3 1
   ATOM 1611 HG2 B LYS A 58 ? 29.01844 7.46216 11.44473 0.653 18.65569 H ? A ? 57 HG2 1
   ATOM 1612 HG3 B LYS A 58 ? 28.14016 6.68107 10.37518 0.653 18.65569 H ? A ? 57 HG3 1
   ATOM 1613 HD2 B LYS A 58 ? 29.87861 8.72565 9.58480 0.653 26.21198 H ? A ? 57 HD2 1
   ATOM 1614 HD3 B LYS A 58 ? 30.36602 7.21585 9.67611 0.653 26.21198 H ? A ? 57 HD3 1
   ATOM 1615 HE2 B LYS A 58 ? 29.36443 6.69694 7.80665 0.653 32.69511 H ? A ? 57 HE2 1
   ATOM 1616 HE3 B LYS A 58 ? 28.04978 7.49411 8.20867 0.653 32.69511 H ? A ? 57 HE3 1
   ATOM 1617 HZ1 B LYS A 58 ? 29.60427 8.38811 6.51332 0.653 32.82086 H ? A ? 57 HZ1 1
   ATOM 1618 HZ2 B LYS A 58 ? 28.82339 9.28771 7.33750 0.653 32.82086 H ? A ? 57 HZ2 1
   ATOM 1619 HZ3 B LYS A 58 ? 30.20288 9.00650 7.67848 0.653 32.82086 H ? A ? 57 HZ3 1
   ATOM 1620 N A VAL A 59 ? 27.38401 7.08172 13.77223 0.347 8.48921 N ? A ? 58 N 1
   ATOM 1621 CA A VAL A 59 ? 28.11925 6.78182 14.98661 0.347 13.30828 C ? A ? 58 CA 1
   ATOM 1622 C A VAL A 59 ? 29.53482 6.44660 14.52699 0.347 7.82781 C ? A ? 58 C 1
   ATOM 1623 O A VAL A 59 ? 29.78154 5.37178 13.99352 0.347 7.39587 O ? A ? 58 O 1
   ATOM 1624 CB A VAL A 59 ? 27.49173 5.62458 15.77294 0.347 10.52070 C ? A ? 58 CB 1
   ATOM 1625 CG1 A VAL A 59 ? 28.41823 5.18874 16.88684 0.347 12.02766 C ? A ? 58 CG1 1
   ATOM 1626 CG2 A VAL A 59 ? 26.11236 6.03449 16.30128 0.347 9.47648 C ? A ? 58 CG2 1
   ATOM 1627 H A VAL A 59 ? 27.16696 6.37440 13.33383 0.347 10.15584 H ? A ? 58 H 1
   ATOM 1628 HA A VAL A 59 ? 28.13493 7.55895 15.56689 0.347 15.93872 H ? A ? 58 HA 1
   ATOM 1629 HB A VAL A 59 ? 27.36299 4.86053 15.18938 0.347 12.59363 H ? A ? 58 HB 1
   ATOM 1630 HG11 A VAL A 59 ? 27.91710 4.65638 17.52431 0.347 14.40198 H ? A ? 58 HG11 1
   ATOM 1631 HG12 A VAL A 59 ? 29.13927 4.66088 16.50952 0.347 14.40198 H ? A ? 58 HG12 1
   ATOM 1632 HG13 A VAL A 59 ? 28.77848 5.97604 17.32419 0.347 14.40198 H ? A ? 58 HG13 1
   ATOM 1633 HG21 A VAL A 59 ? 25.73587 5.29713 16.80670 0.347 11.34056 H ? A ? 58 HG21 1
   ATOM 1634 HG22 A VAL A 59 ? 26.21150 6.81134 16.87364 0.347 11.34056 H ? A ? 58 HG22 1
   ATOM 1635 HG23 A VAL A 59 ? 25.53722 6.24836 15.55003 0.347 11.34056 H ? A ? 58 HG23 1
   ATOM 1636 N B VAL A 59 ? 27.30872 7.00300 13.47984 0.653 10.07414 N ? A ? 58 N 1
   ATOM 1637 CA B VAL A 59 ? 28.04438 6.80878 14.71335 0.653 8.26887 C ? A ? 58 CA 1
   ATOM 1638 C B VAL A 59 ? 29.49188 6.51755 14.32304 0.653 9.22014 C ? A ? 58 C 1
   ATOM 1639 O B VAL A 59 ? 29.74426 5.55834 13.60467 0.653 11.91420 O ? A ? 58 O 1
   ATOM 1640 CB B VAL A 59 ? 27.47384 5.65644 15.56651 0.653 14.25744 C ? A ? 58 CB 1
   ATOM 1641 CG1 B VAL A 59 ? 28.24306 5.54965 16.85418 0.653 11.99340 C ? A ? 58 CG1 1
   ATOM 1642 CG2 B VAL A 59 ? 25.94920 5.86556 15.78014 0.653 14.11499 C ? A ? 58 CG2 1
   ATOM 1643 H B VAL A 59 ? 27.15553 6.26762 13.06110 0.653 12.05776 H ? A ? 58 H 1
   ATOM 1644 HA B VAL A 59 ? 28.00132 7.62027 15.24301 0.653 9.89143 H ? A ? 58 HA 1
   ATOM 1645 HB B VAL A 59 ? 27.57551 4.80626 15.11070 0.653 17.07771 H ? A ? 58 HB 1
   ATOM 1646 HG11 B VAL A 59 ? 27.81454 4.89233 17.42444 0.653 14.36087 H ? A ? 58 HG11 1
   ATOM 1647 HG12 B VAL A 59 ? 29.15203 5.27425 16.65713 0.653 14.36087 H ? A ? 58 HG12 1
   ATOM 1648 HG13 B VAL A 59 ? 28.24725 6.41509 17.29224 0.653 14.36087 H ? A ? 58 HG13 1
   ATOM 1649 HG21 B VAL A 59 ? 25.62105 5.19104 16.39516 0.653 16.90677 H ? A ? 58 HG21 1
   ATOM 1650 HG22 B VAL A 59 ? 25.80044 6.75016 16.14925 0.653 16.90677 H ? A ? 58 HG22 1
   ATOM 1651 HG23 B VAL A 59 ? 25.49642 5.78298 14.92629 0.653 16.90677 H ? A ? 58 HG23 1
   ATOM 1652 N A ILE A 60 ? 30.44571 7.38739 14.71636 0.347 8.48527 N ? A ? 59 N 1
   ATOM 1653 CA A ILE A 60 ? 31.80931 7.26584 14.20416 0.347 8.15945 C ? A ? 59 CA 1
   ATOM 1654 C A ILE A 60 ? 32.69069 6.77587 15.32846 0.347 7.27062 C ? A ? 59 C 1
   ATOM 1655 O A ILE A 60 ? 32.67262 7.32741 16.43264 0.347 9.11711 O ? A ? 59 O 1
   ATOM 1656 CB A ILE A 60 ? 32.31231 8.60934 13.64860 0.347 8.39162 C ? A ? 59 CB 1
   ATOM 1657 CG1 A ILE A 60 ? 31.38264 9.06538 12.53151 0.347 11.22433 C ? A ? 59 CG1 1
   ATOM 1658 CG2 A ILE A 60 ? 33.73640 8.47520 13.14852 0.347 9.20201 C ? A ? 59 CG2 1
   ATOM 1659 CD1 A ILE A 60 ? 31.71964 10.43614 11.95973 0.347 9.10659 C ? A ? 59 CD1 1
   ATOM 1660 H A ILE A 60 ? 30.29946 8.11858 15.14481 0.347 10.15110 H ? A ? 59 H 1
   ATOM 1661 HA A ILE A 60 ? 31.83377 6.61324 13.48693 0.347 9.76012 H ? A ? 59 HA 1
   ATOM 1662 HB A ILE A 60 ? 32.30785 9.27322 14.35581 0.347 10.03873 H ? A ? 59 HB 1
   ATOM 1663 HG12 A ILE A 60 ? 31.43171 8.42371 11.80573 0.347 13.43798 H ? A ? 59 HG12 1
   ATOM 1664 HG13 A ILE A 60 ? 30.47759 9.10560 12.87815 0.347 13.43798 H ? A ? 59 HG13 1
   ATOM 1665 HG21 A ILE A 60 ? 34.01181 9.31577 12.75042 0.347 11.01119 H ? A ? 59 HG21 1
   ATOM 1666 HG22 A ILE A 60 ? 34.31465 8.25828 13.89650 0.347 11.01119 H ? A ? 59 HG22 1
   ATOM 1667 HG23 A ILE A 60 ? 33.77313 7.76767 12.48598 0.347 11.01119 H ? A ? 59 HG23 1
   ATOM 1668 HD11 A ILE A 60 ? 30.95952 10.76261 11.45323 0.347 10.89669 H ? A ? 59 HD11 1
   ATOM 1669 HD12 A ILE A 60 ? 31.91586 11.04346 12.69019 0.347 10.89669 H ? A ? 59 HD12 1
   ATOM 1670 HD13 A ILE A 60 ? 32.49317 10.35506 11.38010 0.347 10.89669 H ? A ? 59 HD13 1
   ATOM 1671 N B ILE A 60 ? 30.40763 7.35282 14.78626 0.653 8.92757 N ? A ? 59 N 1
   ATOM 1672 CA B ILE A 60 ? 31.78782 7.34654 14.28449 0.653 9.33889 C ? A ? 59 CA 1
   ATOM 1673 C B ILE A 60 ? 32.69842 6.89387 15.39033 0.653 7.16478 C ? A ? 59 C 1
   ATOM 1674 O B ILE A 60 ? 32.71994 7.48140 16.47204 0.653 9.97205 O ? A ? 59 O 1
   ATOM 1675 CB B ILE A 60 ? 32.19019 8.74731 13.78232 0.653 7.85126 C ? A ? 59 CB 1
   ATOM 1676 CG1 B ILE A 60 ? 31.33677 9.08333 12.56897 0.653 10.89376 C ? A ? 59 CG1 1
   ATOM 1677 CG2 B ILE A 60 ? 33.65900 8.79510 13.42554 0.653 8.22934 C ? A ? 59 CG2 1
   ATOM 1678 CD1 B ILE A 60 ? 31.48614 10.52165 12.00813 0.653 9.48608 C ? A ? 59 CD1 1
   ATOM 1679 H B ILE A 60 ? 30.25931 7.94021 15.39665 0.653 10.68187 H ? A ? 59 H 1
   ATOM 1680 HA B ILE A 60 ? 31.86542 6.71325 13.55386 0.653 11.17545 H ? A ? 59 HA 1
   ATOM 1681 HB B ILE A 60 ? 32.04021 9.39706 14.48675 0.653 9.39030 H ? A ? 59 HB 1
   ATOM 1682 HG12 B ILE A 60 ? 31.57239 8.47152 11.85408 0.653 13.04130 H ? A ? 59 HG12 1
   ATOM 1683 HG13 B ILE A 60 ? 30.40506 8.96634 12.81217 0.653 13.04130 H ? A ? 59 HG13 1
   ATOM 1684 HG21 B ILE A 60 ? 33.83772 9.61080 12.93199 0.653 9.84400 H ? A ? 59 HG21 1
   ATOM 1685 HG22 B ILE A 60 ? 34.18288 8.78085 14.24178 0.653 9.84400 H ? A ? 59 HG22 1
   ATOM 1686 HG23 B ILE A 60 ? 33.87658 8.02360 12.87934 0.653 9.84400 H ? A ? 59 HG23 1
   ATOM 1687 HD11 B ILE A 60 ? 30.75683 10.69826 11.39346 0.653 11.35208 H ? A ? 59 HD11 1
   ATOM 1688 HD12 B ILE A 60 ? 31.45809 11.15228 12.74461 0.653 11.35208 H ? A ? 59 HD12 1
   ATOM 1689 HD13 B ILE A 60 ? 32.33476 10.59297 11.54373 0.653 11.35208 H ? A ? 59 HD13 1
   ATOM 1690 N A ASN A 61 ? 33.48206 5.75010 15.04521 0.347 7.17305 N ? A ? 60 N 1
   ATOM 1691 CA A ASN A 61 ? 34.42788 5.17902 15.98818 0.347 9.50973 C ? A ? 60 CA 1
   ATOM 1692 C A ASN A 61 ? 35.83252 5.62316 15.60619 0.347 8.78577 C ? A ? 60 C 1
   ATOM 1693 O A ASN A 61 ? 36.19545 5.62115 14.42351 0.347 6.91908 O ? A ? 60 O 1
   ATOM 1694 CB A ASN A 61 ? 34.34525 3.64755 15.97313 0.347 12.13266 C ? A ? 60 CB 1
   ATOM 1695 CG A ASN A 61 ? 32.99061 3.10746 16.48462 0.347 12.30651 C ? A ? 60 CG 1
   ATOM 1696 OD1 A ASN A 61 ? 32.09998 3.86599 16.86765 0.347 14.46456 O ? A ? 60 OD1 1
   ATOM 1697 ND2 A ASN A 61 ? 32.87014 1.78634 16.54156 0.347 29.61954 N ? A ? 60 ND2 1
   ATOM 1698 H A ASN A 61 ? 33.48850 5.35309 14.28236 0.347 8.57645 H ? A ? 60 H 1
   ATOM 1699 HA A ASN A 61 ? 34.23233 5.48345 16.88817 0.347 11.38046 H ? A ? 60 HA 1
   ATOM 1700 HB2 A ASN A 61 ? 34.46661 3.33484 15.06298 0.347 14.52798 H ? A ? 60 HB2 1
   ATOM 1701 HB3 A ASN A 61 ? 35.04364 3.28916 16.54296 0.347 14.52798 H ? A ? 60 HB3 1
   ATOM 1702 HD21 A ASN A 61 ? 32.13681 1.43299 16.81900 0.347 35.51223 H ? A ? 60 HD21 1
   ATOM 1703 HD22 A ASN A 61 ? 33.52544 1.28403 16.30099 0.347 35.51223 H ? A ? 60 HD22 1
   ATOM 1704 N B ASN A 61 ? 33.50496 5.87867 15.11911 0.653 8.14910 N ? A ? 60 N 1
   ATOM 1705 CA B ASN A 61 ? 34.48263 5.39689 16.08043 0.653 7.04433 C ? A ? 60 CA 1
   ATOM 1706 C B ASN A 61 ? 35.88081 5.81134 15.65345 0.653 8.54675 C ? A ? 60 C 1
   ATOM 1707 O B ASN A 61 ? 36.19055 5.84739 14.45240 0.653 7.46542 O ? A ? 60 O 1
   ATOM 1708 CB B ASN A 61 ? 34.42896 3.87341 16.19532 0.653 9.20050 C ? A ? 60 CB 1
   ATOM 1709 CG B ASN A 61 ? 32.99609 3.35850 16.39244 0.653 16.54559 C ? A ? 60 CG 1
   ATOM 1710 OD1 B ASN A 61 ? 32.38253 3.55305 17.46187 0.653 20.17467 O ? A ? 60 OD1 1
   ATOM 1711 ND2 B ASN A 61 ? 32.47218 2.70033 15.38403 0.653 18.92101 N ? A ? 60 ND2 1
   ATOM 1712 H B ASN A 61 ? 33.50404 5.44768 14.37490 0.653 9.74770 H ? A ? 60 H 1
   ATOM 1713 HA B ASN A 61 ? 34.29358 5.78609 16.94858 0.653 8.42198 H ? A ? 60 HA 1
   ATOM 1714 HB2 B ASN A 61 ? 34.78271 3.48001 15.38231 0.653 11.00939 H ? A ? 60 HB2 1
   ATOM 1715 HB3 B ASN A 61 ? 34.95898 3.59260 16.95764 0.653 11.00939 H ? A ? 60 HB3 1
   ATOM 1716 HD21 B ASN A 61 ? 31.67214 2.39022 15.44210 0.653 22.67400 H ? A ? 60 HD21 1
   ATOM 1717 HD22 B ASN A 61 ? 32.92912 2.57942 14.66557 0.653 22.67400 H ? A ? 60 HD22 1
   ATOM 1718 N A PHE A 62 ? 36.60883 6.02549 16.60561 0.347 9.09049 N ? A ? 61 N 1
   ATOM 1719 CA A PHE A 62 ? 38.00393 6.36921 16.38134 0.347 11.39437 C ? A ? 61 CA 1
   ATOM 1720 C A PHE A 62 ? 38.82157 5.81569 17.53131 0.347 8.39284 C ? A ? 61 C 1
   ATOM 1721 O A PHE A 62 ? 38.30753 5.50224 18.60408 0.347 5.66585 O ? A ? 61 O 1
   ATOM 1722 CB A PHE A 62 ? 38.21162 7.88128 16.24547 0.347 9.98647 C ? A ? 61 CB 1
   ATOM 1723 CG A PHE A 62 ? 37.81164 8.65936 17.45634 0.347 9.54446 C ? A ? 61 CG 1
   ATOM 1724 CD1 A PHE A 62 ? 36.47036 8.86598 17.75240 0.347 11.24095 C ? A ? 61 CD1 1
   ATOM 1725 CD2 A PHE A 62 ? 38.76345 9.17845 18.30606 0.347 7.91668 C ? A ? 61 CD2 1
   ATOM 1726 CE1 A PHE A 62 ? 36.09939 9.57200 18.85647 0.347 12.23482 C ? A ? 61 CE1 1
   ATOM 1727 CE2 A PHE A 62 ? 38.39334 9.89311 19.43784 0.347 11.71753 C ? A ? 61 CE2 1
   ATOM 1728 CZ A PHE A 62 ? 37.05600 10.07110 19.71883 0.347 7.52261 C ? A ? 61 CZ 1
   ATOM 1729 H A PHE A 62 ? 36.34930 6.10689 17.42146 0.347 10.87738 H ? A ? 61 H 1
   ATOM 1730 HA A PHE A 62 ? 38.31405 5.96235 15.55721 0.347 13.64203 H ? A ? 61 HA 1
   ATOM 1731 HB2 A PHE A 62 ? 39.15221 8.05270 16.08175 0.347 11.95254 H ? A ? 61 HB2 1
   ATOM 1732 HB3 A PHE A 62 ? 37.68113 8.20245 15.49959 0.347 11.95254 H ? A ? 61 HB3 1
   ATOM 1733 HD1 A PHE A 62 ? 35.81715 8.51771 17.18944 0.347 13.45793 H ? A ? 61 HD1 1
   ATOM 1734 HD2 A PHE A 62 ? 39.66526 9.04870 18.11949 0.347 9.46881 H ? A ? 61 HD2 1
   ATOM 1735 HE1 A PHE A 62 ? 35.19769 9.71874 19.03056 0.347 14.65056 H ? A ? 61 HE1 1
   ATOM 1736 HE2 A PHE A 62 ? 39.04235 10.24848 20.00123 0.347 14.02982 H ? A ? 61 HE2 1
   ATOM 1737 HZ A PHE A 62 ? 36.79807 10.52641 20.48764 0.347 8.99592 H ? A ? 61 HZ 1
   ATOM 1738 N B PHE A 62 ? 36.71697 6.08814 16.65931 0.653 9.97354 N ? A ? 61 N 1
   ATOM 1739 CA B PHE A 62 ? 38.12456 6.37877 16.42441 0.653 10.37247 C ? A ? 61 CA 1
   ATOM 1740 C B PHE A 62 ? 38.96173 5.78858 17.54557 0.653 9.19662 C ? A ? 61 C 1
   ATOM 1741 O B PHE A 62 ? 38.57530 5.81394 18.71349 0.653 8.40930 O ? A ? 61 O 1
   ATOM 1742 CB B PHE A 62 ? 38.37680 7.88877 16.28126 0.653 9.16226 C ? A ? 61 CB 1
   ATOM 1743 CG B PHE A 62 ? 38.02141 8.71592 17.49158 0.653 6.09053 C ? A ? 61 CG 1
   ATOM 1744 CD1 B PHE A 62 ? 36.69135 8.94550 17.85385 0.653 10.28989 C ? A ? 61 CD1 1
   ATOM 1745 CD2 B PHE A 62 ? 39.00578 9.30170 18.24616 0.653 7.44992 C ? A ? 61 CD2 1
   ATOM 1746 CE1 B PHE A 62 ? 36.39686 9.69434 18.93489 0.653 7.22561 C ? A ? 61 CE1 1
   ATOM 1747 CE2 B PHE A 62 ? 38.69912 10.07613 19.35415 0.653 9.40895 C ? A ? 61 CE2 1
   ATOM 1748 CZ B PHE A 62 ? 37.39787 10.23092 19.71484 0.653 11.99665 C ? A ? 61 CZ 1
   ATOM 1749 H B PHE A 62 ? 36.48668 6.11242 17.48755 0.653 11.93703 H ? A ? 61 H 1
   ATOM 1750 HA B PHE A 62 ? 38.41031 5.95764 15.59864 0.653 12.41574 H ? A ? 61 HA 1
   ATOM 1751 HB2 B PHE A 62 ? 39.32029 8.02628 16.10284 0.653 10.96349 H ? A ? 61 HB2 1
   ATOM 1752 HB3 B PHE A 62 ? 37.84718 8.21887 15.53867 0.653 10.96349 H ? A ? 61 HB3 1
   ATOM 1753 HD1 B PHE A 62 ? 36.00449 8.57886 17.34523 0.653 12.31666 H ? A ? 61 HD1 1
   ATOM 1754 HD2 B PHE A 62 ? 39.89651 9.17682 18.00973 0.653 8.90869 H ? A ? 61 HD2 1
   ATOM 1755 HE1 B PHE A 62 ? 35.50744 9.85076 19.15706 0.653 8.63952 H ? A ? 61 HE1 1
   ATOM 1756 HE2 B PHE A 62 ? 39.37539 10.48474 19.84465 0.653 11.25952 H ? A ? 61 HE2 1
   ATOM 1757 HZ B PHE A 62 ? 37.18296 10.69949 20.48889 0.653 14.36477 H ? A ? 61 HZ 1
   ATOM 1758 N A SER A 63 ? 40.11529 5.71492 17.28389 0.347 5.93762 N ? A ? 62 N 1
   ATOM 1759 CA A SER A 63 ? 41.03192 5.22250 18.30651 0.347 10.64851 C ? A ? 62 CA 1
   ATOM 1760 C A SER A 63 ? 42.44180 5.46541 17.81504 0.347 9.32227 C ? A ? 62 C 1
   ATOM 1761 O A SER A 63 ? 42.67824 5.95113 16.69565 0.347 5.01296 O ? A ? 62 O 1
   ATOM 1762 CB A SER A 63 ? 40.78776 3.74679 18.60275 0.347 15.88614 C ? A ? 62 CB 1
   ATOM 1763 OG A SER A 63 ? 41.03944 2.97226 17.45273 0.347 10.32485 O ? A ? 62 OG 1
   ATOM 1764 H A SER A 63 ? 40.48789 5.92324 16.53732 0.347 7.09393 H ? A ? 62 H 1
   ATOM 1765 HA A SER A 63 ? 40.90184 5.72574 19.12549 0.347 12.74700 H ? A ? 62 HA 1
   ATOM 1766 HB2 A SER A 63 ? 41.38208 3.46232 19.31462 0.347 19.03215 H ? A ? 62 HB2 1
   ATOM 1767 HB3 A SER A 63 ? 39.86419 3.62480 18.87300 0.347 19.03215 H ? A ? 62 HB3 1
   ATOM 1768 HG A SER A 63 ? 40.99071 2.15496 17.64048 0.347 12.35860 H ? A ? 62 HG 1
   ATOM 1769 N B SER A 63 ? 40.12097 5.25845 17.16342 0.653 9.57584 N ? A ? 62 N 1
   ATOM 1770 CA B SER A 63 ? 41.06404 4.82561 18.18971 0.653 12.25798 C ? A ? 62 CA 1
   ATOM 1771 C B SER A 63 ? 42.48344 5.03667 17.71121 0.653 12.97047 C ? A ? 62 C 1
   ATOM 1772 O B SER A 63 ? 42.77025 5.07331 16.51190 0.653 9.21508 O ? A ? 62 O 1
   ATOM 1773 CB B SER A 63 ? 40.86575 3.36315 18.54164 0.653 12.98834 C ? A ? 62 CB 1
   ATOM 1774 OG B SER A 63 ? 41.28287 2.61414 17.42464 0.653 20.02099 O ? A ? 62 OG 1
   ATOM 1775 H B SER A 63 ? 40.37378 5.14369 16.34947 0.653 11.45979 H ? A ? 62 H 1
   ATOM 1776 HA B SER A 63 ? 40.92568 5.37060 18.98012 0.653 14.67836 H ? A ? 62 HA 1
   ATOM 1777 HB2 B SER A 63 ? 41.40372 3.13244 19.31512 0.653 15.55480 H ? A ? 62 HB2 1
   ATOM 1778 HB3 B SER A 63 ? 39.92912 3.19049 18.72553 0.653 15.55480 H ? A ? 62 HB3 1
   ATOM 1779 HG B SER A 63 ? 40.74817 2.72749 16.78680 0.653 23.99397 H ? A ? 62 HG 1
   ATOM 1780 N . GLY A 64 ? 43.39473 5.12494 18.66792 1.000 10.76697 N ? A ? 63 N 1
   ATOM 1781 CA . GLY A 64 ? 44.77546 5.34976 18.37653 1.000 9.90599 C ? A ? 63 CA 1
   ATOM 1782 C . GLY A 64 ? 45.41322 6.32896 19.31490 1.000 9.67049 C ? A ? 63 C 1
   ATOM 1783 O . GLY A 64 ? 45.08547 6.41238 20.52254 1.000 12.57705 O ? A ? 63 O 1
   ATOM 1784 HA2 . GLY A 64 ? 45.25657 4.50989 18.44012 1.000 11.85598 H ? A ? 63 HA2 1
   ATOM 1785 HA3 . GLY A 64 ? 44.85975 5.69442 17.47375 1.000 11.85598 H ? A ? 63 HA3 1
   ATOM 1786 H A GLY A 64 ? 43.25192 4.75665 19.43184 0.347 12.88914 H ? A ? 63 H 1
   ATOM 1787 H B GLY A 64 ? 43.22333 5.05500 19.50776 0.653 12.88914 H ? A ? 63 H 1
   ATOM 1788 N A SER A 65 ? 46.33270 7.10368 18.77300 0.529 8.28098 N ? A ? 64 N 1
   ATOM 1789 CA A SER A 65 ? 47.11357 8.02274 19.56527 0.529 9.47387 C ? A ? 64 CA 1
   ATOM 1790 C A SER A 65 ? 47.14703 9.39565 18.91118 0.529 10.04087 C ? A ? 64 C 1
   ATOM 1791 O A SER A 65 ? 47.01072 9.53616 17.69789 0.529 10.69338 O ? A ? 64 O 1
   ATOM 1792 CB A SER A 65 ? 48.51525 7.46134 19.77956 0.529 14.57956 C ? A ? 64 CB 1
   ATOM 1793 OG A SER A 65 ? 49.19976 7.34774 18.54275 0.529 22.68580 O ? A ? 64 OG 1
   ATOM 1794 H A SER A 65 ? 46.52373 7.11329 17.93454 0.529 9.90596 H ? A ? 64 H 1
   ATOM 1795 HA A SER A 65 ? 46.70161 8.15835 20.43291 0.529 11.33743 H ? A ? 64 HA 1
   ATOM 1796 HB2 A SER A 65 ? 49.01024 8.05836 20.36219 0.529 17.46426 H ? A ? 64 HB2 1
   ATOM 1797 HB3 A SER A 65 ? 48.44638 6.58313 20.18563 0.529 17.46426 H ? A ? 64 HB3 1
   ATOM 1798 HG A SER A 65 ? 48.76434 6.85789 18.01733 0.529 27.19174 H ? A ? 64 HG 1
   ATOM 1799 N B SER A 65 ? 46.35000 7.07926 18.77385 0.471 7.90050 N ? A ? 64 N 1
   ATOM 1800 CA B SER A 65 ? 47.17000 7.98231 19.55155 0.471 9.33474 C ? A ? 64 CA 1
   ATOM 1801 C B SER A 65 ? 47.15294 9.36418 18.92425 0.471 10.00572 C ? A ? 64 C 1
   ATOM 1802 O B SER A 65 ? 47.29993 9.51441 17.71325 0.471 11.24007 O ? A ? 64 O 1
   ATOM 1803 CB B SER A 65 ? 48.58733 7.45545 19.65376 0.471 12.42569 C ? A ? 64 CB 1
   ATOM 1804 OG B SER A 65 ? 49.17913 7.37108 18.36820 0.471 23.01406 O ? A ? 64 OG 1
   ATOM 1805 H B SER A 65 ? 46.53504 7.08321 17.93400 0.471 9.44939 H ? A ? 64 H 1
   ATOM 1806 HA B SER A 65 ? 46.81175 8.07177 20.44852 0.471 11.17048 H ? A ? 64 HA 1
   ATOM 1807 HB2 B SER A 65 ? 49.11075 8.05801 20.20498 0.471 14.87962 H ? A ? 64 HB2 1
   ATOM 1808 HB3 B SER A 65 ? 48.56919 6.57171 20.05323 0.471 14.87962 H ? A ? 64 HB3 1
   ATOM 1809 HG B SER A 65 ? 49.22428 8.13509 18.02201 0.471 27.58566 H ? A ? 64 HG 1
   ATOM 1810 N A TYR A 66 ? 47.33165 10.39972 19.75912 0.529 11.47112 N ? A ? 65 N 1
   ATOM 1811 CA A TYR A 66 ? 47.24702 11.81180 19.36166 0.529 7.55998 C ? A ? 65 CA 1
   ATOM 1812 C A TYR A 66 ? 48.15116 12.60048 20.30442 0.529 8.50330 C ? A ? 65 C 1
   ATOM 1813 O A TYR A 66 ? 47.79353 12.73324 21.48916 0.529 12.37370 O ? A ? 65 O 1
   ATOM 1814 CB A TYR A 66 ? 45.79946 12.29173 19.43277 0.529 10.19824 C ? A ? 65 CB 1
   ATOM 1815 CG A TYR A 66 ? 45.60803 13.76286 19.12337 0.529 10.63560 C ? A ? 65 CG 1
   ATOM 1816 CD1 A TYR A 66 ? 45.97556 14.28349 17.89402 0.529 5.38490 C ? A ? 65 CD1 1
   ATOM 1817 CD2 A TYR A 66 ? 45.09070 14.62896 20.06467 0.529 9.00191 C ? A ? 65 CD2 1
   ATOM 1818 CE1 A TYR A 66 ? 45.81338 15.63481 17.62982 0.529 7.33196 C ? A ? 65 CE1 1
   ATOM 1819 CE2 A TYR A 66 ? 44.95343 15.94933 19.80632 0.529 7.99194 C ? A ? 65 CE2 1
   ATOM 1820 CZ A TYR A 66 ? 45.27643 16.44979 18.58827 0.529 8.81248 C ? A ? 65 CZ 1
   ATOM 1821 OH A TYR A 66 ? 45.11921 17.80502 18.34162 0.529 8.34553 O ? A ? 65 OH 1
   ATOM 1822 H A TYR A 66 ? 47.51216 10.29406 20.59330 0.529 13.73413 H ? A ? 65 H 1
   ATOM 1823 HA A TYR A 66 ? 47.56742 11.93162 18.45398 0.529 9.04076 H ? A ? 65 HA 1
   ATOM 1824 HB2 A TYR A 66 ? 45.27499 11.78710 18.79154 0.529 12.20668 H ? A ? 65 HB2 1
   ATOM 1825 HB3 A TYR A 66 ? 45.46610 12.13557 20.33020 0.529 12.20668 H ? A ? 65 HB3 1
   ATOM 1826 HD1 A TYR A 66 ? 46.33284 13.72412 17.24259 0.529 6.43067 H ? A ? 65 HD1 1
   ATOM 1827 HD2 A TYR A 66 ? 44.83100 14.29787 20.89402 0.529 10.77107 H ? A ? 65 HD2 1
   ATOM 1828 HE1 A TYR A 66 ? 46.06790 15.98477 16.80662 0.529 8.76714 H ? A ? 65 HE1 1
   ATOM 1829 HE2 A TYR A 66 ? 44.63499 16.51850 20.46931 0.529 9.55911 H ? A ? 65 HE2 1
   ATOM 1830 HH A TYR A 66 ? 44.78651 18.18272 19.01412 0.529 9.98342 H ? A ? 65 HH 1
   ATOM 1831 N B TYR A 66 ? 47.01994 10.37020 19.76779 0.471 7.10104 N ? A ? 65 N 1
   ATOM 1832 CA B TYR A 66 ? 46.98517 11.76294 19.33349 0.471 11.98477 C ? A ? 65 CA 1
   ATOM 1833 C B TYR A 66 ? 47.84065 12.53422 20.32096 0.471 11.06953 C ? A ? 65 C 1
   ATOM 1834 O B TYR A 66 ? 47.46304 12.64826 21.48717 0.471 7.79800 O ? A ? 65 O 1
   ATOM 1835 CB B TYR A 66 ? 45.54739 12.26217 19.30606 0.471 9.39256 C ? A ? 65 CB 1
   ATOM 1836 CG B TYR A 66 ? 45.40243 13.73163 19.02196 0.471 4.71705 C ? A ? 65 CG 1
   ATOM 1837 CD1 B TYR A 66 ? 45.67678 14.24740 17.76873 0.471 8.34663 C ? A ? 65 CD1 1
   ATOM 1838 CD2 B TYR A 66 ? 45.00499 14.60558 20.00546 0.471 8.52243 C ? A ? 65 CD2 1
   ATOM 1839 CE1 B TYR A 66 ? 45.53109 15.59946 17.51507 0.471 6.93530 C ? A ? 65 CE1 1
   ATOM 1840 CE2 B TYR A 66 ? 44.91690 15.93751 19.76844 0.471 7.65677 C ? A ? 65 CE2 1
   ATOM 1841 CZ B TYR A 66 ? 45.13844 16.43459 18.52215 0.471 6.70055 C ? A ? 65 CZ 1
   ATOM 1842 OH B TYR A 66 ? 45.02080 17.78602 18.26993 0.471 7.52159 O ? A ? 65 OH 1
   ATOM 1843 H B TYR A 66 ? 46.94573 10.27465 20.61924 0.471 8.49003 H ? A ? 65 H 1
   ATOM 1844 HA B TYR A 66 ? 47.35826 11.87782 18.44551 0.471 14.35051 H ? A ? 65 HA 1
   ATOM 1845 HB2 B TYR A 66 ? 45.06658 11.78134 18.61431 0.471 11.23986 H ? A ? 65 HB2 1
   ATOM 1846 HB3 B TYR A 66 ? 45.14405 12.09001 20.17127 0.471 11.23986 H ? A ? 65 HB3 1
   ATOM 1847 HD1 B TYR A 66 ? 45.96208 13.67969 17.08960 0.471 9.98474 H ? A ? 65 HD1 1
   ATOM 1848 HD2 B TYR A 66 ? 44.79253 14.27716 20.84921 0.471 10.19570 H ? A ? 65 HD2 1
   ATOM 1849 HE1 B TYR A 66 ? 45.69925 15.93737 16.66510 0.471 8.29115 H ? A ? 65 HE1 1
   ATOM 1850 HE2 B TYR A 66 ? 44.70310 16.51634 20.46425 0.471 9.15691 H ? A ? 65 HE2 1
   ATOM 1851 HH B TYR A 66 ? 45.10908 17.93358 17.44771 0.471 8.99469 H ? A ? 65 HH 1
   ATOM 1852 N A ASN A 67 ? 49.26934 13.12989 19.77462 0.529 9.12586 N ? A ? 66 N 1
   ATOM 1853 CA A ASN A 67 ? 50.33195 13.81032 20.53483 0.529 10.19440 C ? A ? 66 CA 1
   ATOM 1854 C A ASN A 67 ? 50.68383 15.15012 19.91862 0.529 8.36767 C ? A ? 66 C 1
   ATOM 1855 O A ASN A 67 ? 51.79203 15.33712 19.37840 0.529 7.69123 O ? A ? 66 O 1
   ATOM 1856 CB A ASN A 67 ? 51.65388 13.02001 20.56392 0.529 12.30990 C ? A ? 66 CB 1
   ATOM 1857 CG A ASN A 67 ? 51.62066 11.86181 21.45064 0.529 18.74019 C ? A ? 66 CG 1
   ATOM 1858 OD1 A ASN A 67 ? 50.76004 11.01705 21.29814 0.529 25.99759 O ? A ? 66 OD1 1
   ATOM 1859 ND2 A ASN A 67 ? 52.59744 11.76861 22.38689 0.529 16.79699 N ? A ? 66 ND2 1
   ATOM 1860 H A ASN A 67 ? 49.44193 13.10491 18.93248 0.529 10.91982 H ? A ? 66 H 1
   ATOM 1861 HA A ASN A 67 ? 49.95697 13.91644 21.42310 0.529 12.20206 H ? A ? 66 HA 1
   ATOM 1862 HB2 A ASN A 67 ? 51.84862 12.70245 19.66830 0.529 14.74066 H ? A ? 66 HB2 1
   ATOM 1863 HB3 A ASN A 67 ? 52.36306 13.60715 20.86926 0.529 14.74066 H ? A ? 66 HB3 1
   ATOM 1864 HD21 A ASN A 67 ? 52.61193 11.10045 22.92815 0.529 20.12518 H ? A ? 66 HD21 1
   ATOM 1865 HD22 A ASN A 67 ? 53.20234 12.37766 22.43933 0.529 20.12518 H ? A ? 66 HD22 1
   ATOM 1866 N B ASN A 67 ? 48.99597 13.03758 19.86274 0.471 4.28429 N ? A ? 66 N 1
   ATOM 1867 CA B ASN A 67 ? 50.00718 13.66119 20.71536 0.471 7.07429 C ? A ? 66 CA 1
   ATOM 1868 C B ASN A 67 ? 50.49154 14.94601 20.07663 0.471 10.64226 C ? A ? 66 C 1
   ATOM 1869 O B ASN A 67 ? 51.56677 15.00294 19.44512 0.471 10.28604 O ? A ? 66 O 1
   ATOM 1870 CB B ASN A 67 ? 51.15499 12.69335 20.96636 0.471 9.45081 C ? A ? 66 CB 1
   ATOM 1871 CG B ASN A 67 ? 50.66682 11.44748 21.59482 0.471 20.84823 C ? A ? 66 CG 1
   ATOM 1872 OD1 B ASN A 67 ? 50.77575 10.34269 21.02865 0.471 24.89274 O ? A ? 66 OD1 1
   ATOM 1873 ND2 B ASN A 67 ? 50.06707 11.60317 22.76799 0.471 22.61318 N ? A ? 66 ND2 1
   ATOM 1874 H B ASN A 67 ? 49.21954 13.02669 19.03238 0.471 5.10993 H ? A ? 66 H 1
   ATOM 1875 HA B ASN A 67 ? 49.60288 13.90351 21.56314 0.471 8.45794 H ? A ? 66 HA 1
   ATOM 1876 HB2 B ASN A 67 ? 51.57754 12.46747 20.12296 0.471 11.30976 H ? A ? 66 HB2 1
   ATOM 1877 HB3 B ASN A 67 ? 51.80096 13.10542 21.56119 0.471 11.30976 H ? A ? 66 HB3 1
   ATOM 1878 HD21 B ASN A 67 ? 49.75946 10.91858 23.18788 0.471 27.10460 H ? A ? 66 HD21 1
   ATOM 1879 HD22 B ASN A 67 ? 49.98592 12.38869 23.10854 0.471 27.10460 H ? A ? 66 HD22 1
   ATOM 1880 N A PRO A 68 ? 49.75343 16.09571 19.92293 0.529 7.73973 N ? A ? 67 N 1
   ATOM 1881 CA A PRO A 68 ? 50.08077 17.41920 19.43200 0.529 10.14682 C ? A ? 67 CA 1
   ATOM 1882 C A PRO A 68 ? 51.03033 18.06703 20.40800 0.529 9.16527 C ? A ? 67 C 1
   ATOM 1883 O A PRO A 68 ? 50.92594 17.85533 21.61620 0.529 9.94812 O ? A ? 67 O 1
   ATOM 1884 CB A PRO A 68 ? 48.72922 18.14439 19.43363 0.529 13.83237 C ? A ? 67 CB 1
   ATOM 1885 CG A PRO A 68 ? 48.00168 17.51390 20.54979 0.529 10.36402 C ? A ? 67 CG 1
   ATOM 1886 CD A PRO A 68 ? 48.35631 16.02507 20.39072 0.529 9.85454 C ? A ? 67 CD 1
   ATOM 1887 HA A PRO A 68 ? 50.43725 17.40801 18.52994 0.529 12.14497 H ? A ? 67 HA 1
   ATOM 1888 HB2 A PRO A 68 ? 48.85715 19.09351 19.58757 0.529 16.56763 H ? A ? 67 HB2 1
   ATOM 1889 HB3 A PRO A 68 ? 48.27127 18.00386 18.59017 0.529 16.56763 H ? A ? 67 HB3 1
   ATOM 1890 HG2 A PRO A 68 ? 48.31353 17.86392 21.39898 0.529 12.40561 H ? A ? 67 HG2 1
   ATOM 1891 HG3 A PRO A 68 ? 47.04737 17.66265 20.45997 0.529 12.40561 H ? A ? 67 HG3 1
   ATOM 1892 HD2 A PRO A 68 ? 48.29325 15.55694 21.23794 0.529 11.79423 H ? A ? 67 HD2 1
   ATOM 1893 HD3 A PRO A 68 ? 47.78702 15.59724 19.73211 0.529 11.79423 H ? A ? 67 HD3 1
   ATOM 1894 N B PRO A 68 ? 49.68365 16.00440 20.19766 0.471 11.13779 N ? A ? 67 N 1
   ATOM 1895 CA B PRO A 68 ? 50.03863 17.28026 19.60992 0.471 9.62168 C ? A ? 67 CA 1
   ATOM 1896 C B PRO A 68 ? 51.08604 17.94022 20.48028 0.471 8.90160 C ? A ? 67 C 1
   ATOM 1897 O B PRO A 68 ? 51.15108 17.68679 21.67733 0.471 9.24106 O ? A ? 67 O 1
   ATOM 1898 CB B PRO A 68 ? 48.72202 18.07542 19.67078 0.471 9.94863 C ? A ? 67 CB 1
   ATOM 1899 CG B PRO A 68 ? 48.06758 17.55563 20.94022 0.471 9.87263 C ? A ? 67 CG 1
   ATOM 1900 CD B PRO A 68 ? 48.35976 16.05321 20.85826 0.471 15.98973 C ? A ? 67 CD 1
   ATOM 1901 HA B PRO A 68 ? 50.32757 17.20254 18.68722 0.471 11.51481 H ? A ? 67 HA 1
   ATOM 1902 HB2 B PRO A 68 ? 48.90362 19.02646 19.72946 0.471 11.90715 H ? A ? 67 HB2 1
   ATOM 1903 HB3 B PRO A 68 ? 48.17793 17.88913 18.88965 0.471 11.90715 H ? A ? 67 HB3 1
   ATOM 1904 HG2 B PRO A 68 ? 48.47440 17.95660 21.72420 0.471 11.81594 H ? A ? 67 HG2 1
   ATOM 1905 HG3 B PRO A 68 ? 47.11440 17.73532 20.93247 0.471 11.81594 H ? A ? 67 HG3 1
   ATOM 1906 HD2 B PRO A 68 ? 48.40035 15.65983 21.74398 0.471 19.15646 H ? A ? 67 HD2 1
   ATOM 1907 HD3 B PRO A 68 ? 47.68955 15.59908 20.32395 0.471 19.15646 H ? A ? 67 HD3 1
   ATOM 1908 N A ASN A 69 ? 51.91935 18.87141 19.85064 0.529 8.55724 N ? A ? 68 N 1
   ATOM 1909 CA A ASN A 69 ? 52.77442 19.79757 20.60866 0.529 8.58368 C ? A ? 68 CA 1
   ATOM 1910 C A ASN A 69 ? 52.48425 21.22370 20.09598 0.529 6.27982 C ? A ? 68 C 1
   ATOM 1911 O A ASN A 69 ? 53.22547 21.76145 19.25377 0.529 9.65050 O ? A ? 68 O 1
   ATOM 1912 CB A ASN A 69 ? 54.18168 19.40343 20.46529 0.529 8.75083 C ? A ? 68 CB 1
   ATOM 1913 CG A ASN A 69 ? 55.12689 20.24885 21.33922 0.529 7.47190 C ? A ? 68 CG 1
   ATOM 1914 OD1 A ASN A 69 ? 54.67227 20.95620 22.18920 0.529 8.50980 O ? A ? 68 OD1 1
   ATOM 1915 ND2 A ASN A 69 ? 56.43133 20.18766 21.06989 0.529 12.46894 N ? A ? 68 ND2 1
   ATOM 1916 H A ASN A 69 ? 52.05758 18.90676 19.00256 0.529 10.23748 H ? A ? 68 H 1
   ATOM 1917 HA A ASN A 69 ? 52.55213 19.77580 21.55260 0.529 10.26921 H ? A ? 68 HA 1
   ATOM 1918 HB2 A ASN A 69 ? 54.27874 18.47507 20.72918 0.529 10.46978 H ? A ? 68 HB2 1
   ATOM 1919 HB3 A ASN A 69 ? 54.44875 19.51482 19.53946 0.529 10.46978 H ? A ? 68 HB3 1
   ATOM 1920 HD21 A ASN A 69 ? 56.98887 20.64628 21.53724 0.529 14.93152 H ? A ? 68 HD21 1
   ATOM 1921 HD22 A ASN A 69 ? 56.71513 19.68958 20.42882 0.529 14.93152 H ? A ? 68 HD22 1
   ATOM 1922 N B ASN A 69 ? 51.83252 18.83969 19.86054 0.471 7.62974 N ? A ? 68 N 1
   ATOM 1923 CA B ASN A 69 ? 52.70230 19.76777 20.59920 0.471 8.84663 C ? A ? 68 CA 1
   ATOM 1924 C B ASN A 69 ? 52.46114 21.20215 20.08625 0.471 6.38173 C ? A ? 68 C 1
   ATOM 1925 O B ASN A 69 ? 53.22578 21.72604 19.25912 0.471 9.46977 O ? A ? 68 O 1
   ATOM 1926 CB B ASN A 69 ? 54.10870 19.34404 20.48162 0.471 7.42871 C ? A ? 68 CB 1
   ATOM 1927 CG B ASN A 69 ? 55.00028 20.07073 21.46050 0.471 8.66542 C ? A ? 68 CG 1
   ATOM 1928 OD1 B ASN A 69 ? 54.50675 20.72408 22.35110 0.471 7.01796 O ? A ? 68 OD1 1
   ATOM 1929 ND2 B ASN A 69 ? 56.30214 19.95953 21.28502 0.471 7.44680 N ? A ? 68 ND2 1
   ATOM 1930 H B ASN A 69 ? 51.85821 18.93902 19.00668 0.471 9.12447 H ? A ? 68 H 1
   ATOM 1931 HA B ASN A 69 ? 52.45109 19.76509 21.53610 0.471 10.58474 H ? A ? 68 HA 1
   ATOM 1932 HB2 B ASN A 69 ? 54.17180 18.39303 20.66191 0.471 8.88323 H ? A ? 68 HB2 1
   ATOM 1933 HB3 B ASN A 69 ? 54.42528 19.53334 19.58449 0.471 8.88323 H ? A ? 68 HB3 1
   ATOM 1934 HD21 B ASN A 69 ? 56.84386 20.35812 21.82099 0.471 8.90495 H ? A ? 68 HD21 1
   ATOM 1935 HD22 B ASN A 69 ? 56.60967 19.48841 20.63459 0.471 8.90495 H ? A ? 68 HD22 1
   ATOM 1936 N . GLY A 70 ? 51.40176 21.79785 20.57959 1.000 7.65368 N ? A ? 69 N 1
   ATOM 1937 CA . GLY A 70 ? 50.95432 23.11766 20.17593 1.000 8.43129 C ? A ? 69 CA 1
   ATOM 1938 C . GLY A 70 ? 49.53472 23.06239 19.65369 1.000 9.34961 C ? A ? 69 C 1
   ATOM 1939 O . GLY A 70 ? 48.74470 22.24786 20.09518 1.000 8.67033 O ? A ? 69 O 1
   ATOM 1940 HA2 . GLY A 70 ? 50.98535 23.72107 20.93477 1.000 10.08633 H ? A ? 69 HA2 1
   ATOM 1941 HA3 . GLY A 70 ? 51.53209 23.46031 19.47616 1.000 10.08633 H ? A ? 69 HA3 1
   ATOM 1942 H A GLY A 70 ? 50.88908 21.43119 21.16467 0.529 9.15320 H ? A ? 69 H 1
   ATOM 1943 H B GLY A 70 ? 50.89697 21.44467 21.17963 0.471 9.15320 H ? A ? 69 H 1
   ATOM 1944 N A ASN A 71 ? 49.23797 23.99057 18.76977 0.800 7.58664 N ? A ? 70 N 1
   ATOM 1945 CA A ASN A 71 ? 47.89325 24.17804 18.26802 0.800 7.45246 C ? A ? 70 CA 1
   ATOM 1946 C A ASN A 71 ? 47.54193 23.07107 17.28475 0.800 7.37003 C ? A ? 70 C 1
   ATOM 1947 O A ASN A 71 ? 48.14352 22.97085 16.19939 0.800 6.43574 O ? A ? 70 O 1
   ATOM 1948 CB A ASN A 71 ? 47.78447 25.54472 17.65438 0.800 8.18924 C ? A ? 70 CB 1
   ATOM 1949 CG A ASN A 71 ? 46.41642 25.88096 17.21241 0.800 10.35235 C ? A ? 70 CG 1
   ATOM 1950 OD1 A ASN A 71 ? 45.53013 25.01937 17.13001 0.800 9.10881 O ? A ? 70 OD1 1
   ATOM 1951 ND2 A ASN A 71 ? 46.23766 27.15084 16.86469 0.800 11.24307 N ? A ? 70 ND2 1
   ATOM 1952 H A ASN A 71 ? 49.81039 24.53870 18.43586 0.800 9.07275 H ? A ? 70 H 1
   ATOM 1953 HA A ASN A 71 ? 47.25433 24.11863 18.99545 0.800 8.91174 H ? A ? 70 HA 1
   ATOM 1954 HB2 A ASN A 71 ? 48.05591 26.20570 18.31037 0.800 9.79587 H ? A ? 70 HB2 1
   ATOM 1955 HB3 A ASN A 71 ? 48.36634 25.58794 16.87949 0.800 9.79587 H ? A ? 70 HB3 1
   ATOM 1956 HD21 A ASN A 71 ? 45.46560 27.41871 16.59679 0.800 13.46047 H ? A ? 70 HD21 1
   ATOM 1957 HD22 A ASN A 71 ? 46.89401 27.70488 16.90753 0.800 13.46047 H ? A ? 70 HD22 1
   ATOM 1958 N B ASN A 71 ? 49.26005 23.99131 18.74141 0.200 7.45926 N ? A ? 70 N 1
   ATOM 1959 CA B ASN A 71 ? 47.92974 24.24024 18.22244 0.200 6.62458 C ? A ? 70 CA 1
   ATOM 1960 C B ASN A 71 ? 47.54664 23.13833 17.25442 0.200 7.19878 C ? A ? 70 C 1
   ATOM 1961 O B ASN A 71 ? 48.17752 22.97209 16.20397 0.200 5.84569 O ? A ? 70 O 1
   ATOM 1962 CB B ASN A 71 ? 47.90562 25.59807 17.53934 0.200 9.15602 C ? A ? 70 CB 1
   ATOM 1963 CG B ASN A 71 ? 46.54016 25.97777 17.05338 0.200 10.38555 C ? A ? 70 CG 1
   ATOM 1964 OD1 B ASN A 71 ? 45.68200 25.12035 16.85112 0.200 6.77021 O ? A ? 70 OD1 1
   ATOM 1965 ND2 B ASN A 71 ? 46.32925 27.27185 16.84508 0.200 11.20110 N ? A ? 70 ND2 1
   ATOM 1966 H B ASN A 71 ? 49.85373 24.50895 18.39616 0.200 8.91990 H ? A ? 70 H 1
   ATOM 1967 HA B ASN A 71 ? 47.28188 24.24519 18.94435 0.200 7.91828 H ? A ? 70 HA 1
   ATOM 1968 HB2 B ASN A 71 ? 48.19848 26.27446 18.16992 0.200 10.95601 H ? A ? 70 HB2 1
   ATOM 1969 HB3 B ASN A 71 ? 48.50145 25.57766 16.77418 0.200 10.95601 H ? A ? 70 HB3 1
   ATOM 1970 HD21 B ASN A 71 ? 45.56238 27.54307 16.56590 0.200 13.41011 H ? A ? 70 HD21 1
   ATOM 1971 HD22 B ASN A 71 ? 46.95951 27.83892 16.98933 0.200 13.41011 H ? A ? 70 HD22 1
   ATOM 1972 N A SER A 72 ? 46.59150 22.26423 17.68328 0.800 7.02346 N ? A ? 71 N 1
   ATOM 1973 CA A SER A 72 ? 46.11301 21.14025 16.89693 0.800 5.95984 C ? A ? 71 CA 1
   ATOM 1974 C A SER A 72 ? 44.75309 20.68968 17.42302 0.800 7.18217 C ? A ? 71 C 1
   ATOM 1975 O A SER A 72 ? 44.43041 20.88342 18.60733 0.800 7.91066 O ? A ? 71 O 1
   ATOM 1976 CB A SER A 72 ? 47.11977 19.98156 16.93397 0.800 6.83213 C ? A ? 71 CB 1
   ATOM 1977 OG A SER A 72 ? 46.59108 18.81828 16.31169 0.800 4.19467 O ? A ? 71 OG 1
   ATOM 1978 H A SER A 72 ? 46.18484 22.34308 18.43694 0.800 8.39693 H ? A ? 71 H 1
   ATOM 1979 HA A SER A 72 ? 45.98898 21.41843 15.97599 0.800 7.12059 H ? A ? 71 HA 1
   ATOM 1980 HB2 A SER A 72 ? 47.92503 20.25022 16.46463 0.800 8.16734 H ? A ? 71 HB2 1
   ATOM 1981 HB3 A SER A 72 ? 47.32779 19.77586 17.85880 0.800 8.16734 H ? A ? 71 HB3 1
   ATOM 1982 HG A SER A 72 ? 45.86375 18.60435 16.67338 0.800 5.00238 H ? A ? 71 HG 1
   ATOM 1983 N B SER A 72 ? 46.50979 22.40084 17.60428 0.200 6.53867 N ? A ? 71 N 1
   ATOM 1984 CA B SER A 72 ? 46.01502 21.35084 16.73567 0.200 7.21246 C ? A ? 71 CA 1
   ATOM 1985 C B SER A 72 ? 44.70645 20.84113 17.31523 0.200 6.51465 C ? A ? 71 C 1
   ATOM 1986 O B SER A 72 ? 44.41709 21.02837 18.50327 0.200 7.09923 O ? A ? 71 O 1
   ATOM 1987 CB B SER A 72 ? 47.02438 20.22364 16.62940 0.200 9.30536 C ? A ? 71 CB 1
   ATOM 1988 OG B SER A 72 ? 46.72948 19.31436 17.65658 0.200 12.50715 O ? A ? 71 OG 1
   ATOM 1989 H B SER A 72 ? 46.07455 22.48875 18.34078 0.200 7.81519 H ? A ? 71 H 1
   ATOM 1990 HA B SER A 72 ? 45.84151 21.70095 15.84785 0.200 8.62374 H ? A ? 71 HA 1
   ATOM 1991 HB2 B SER A 72 ? 46.94389 19.78694 15.76702 0.200 11.13522 H ? A ? 71 HB2 1
   ATOM 1992 HB3 B SER A 72 ? 47.92276 20.57150 16.74257 0.200 11.13522 H ? A ? 71 HB3 1
   ATOM 1993 HG B SER A 72 ? 47.02542 19.60167 18.38834 0.200 14.97736 H ? A ? 71 HG 1
   ATOM 1994 N A TYR A 73 ? 43.92946 20.11844 16.51416 0.800 5.38310 N ? A ? 72 N 1
   ATOM 1995 CA A TYR A 73 ? 42.63830 19.55787 16.87733 0.800 4.69986 C ? A ? 72 CA 1
   ATOM 1996 C A TYR A 73 ? 42.51713 18.11528 16.39170 0.800 7.34621 C ? A ? 72 C 1
   ATOM 1997 O A TYR A 73 ? 43.11566 17.76168 15.36282 0.800 5.91160 O ? A ? 72 O 1
   ATOM 1998 CB A TYR A 73 ? 41.39636 20.31064 16.26570 0.800 6.19135 C ? A ? 72 CB 1
   ATOM 1999 CG A TYR A 73 ? 41.47657 21.81076 16.20906 0.800 5.58147 C ? A ? 72 CG 1
   ATOM 2000 CD1 A TYR A 73 ? 41.93067 22.58121 17.26998 0.800 7.52908 C ? A ? 72 CD1 1
   ATOM 2001 CD2 A TYR A 73 ? 41.13351 22.47676 15.04344 0.800 8.03025 C ? A ? 72 CD2 1
   ATOM 2002 CE1 A TYR A 73 ? 42.00765 23.99532 17.17575 0.800 9.55409 C ? A ? 72 CE1 1
   ATOM 2003 CE2 A TYR A 73 ? 41.19293 23.81884 14.93720 0.800 7.92411 C ? A ? 72 CE2 1
   ATOM 2004 CZ A TYR A 73 ? 41.60786 24.60034 16.03138 0.800 8.89997 C ? A ? 72 CZ 1
   ATOM 2005 OH A TYR A 73 ? 41.67634 25.98766 15.92099 0.800 10.10618 O ? A ? 72 OH 1
   ATOM 2006 H A TYR A 73 ? 44.11223 20.05053 15.67656 0.800 6.42851 H ? A ? 72 H 1
   ATOM 2007 HA A TYR A 73 ? 42.60383 19.61331 17.84513 0.800 5.60862 H ? A ? 72 HA 1
   ATOM 2008 HB2 A TYR A 73 ? 41.27450 19.99874 15.35533 0.800 7.39840 H ? A ? 72 HB2 1
   ATOM 2009 HB3 A TYR A 73 ? 40.61759 20.08840 16.79958 0.800 7.39840 H ? A ? 72 HB3 1
   ATOM 2010 HD1 A TYR A 73 ? 42.18987 22.16247 18.05889 0.800 9.00369 H ? A ? 72 HD1 1
   ATOM 2011 HD2 A TYR A 73 ? 40.85250 21.98035 14.30893 0.800 9.60509 H ? A ? 72 HD2 1
   ATOM 2012 HE1 A TYR A 73 ? 42.32776 24.49909 17.88895 0.800 11.43369 H ? A ? 72 HE1 1
   ATOM 2013 HE2 A TYR A 73 ? 40.95857 24.23053 14.13690 0.800 9.47771 H ? A ? 72 HE2 1
   ATOM 2014 HH A TYR A 73 ? 42.04378 26.31234 16.60302 0.800 12.09621 H ? A ? 72 HH 1
   ATOM 2015 N B TYR A 73 ? 43.91772 20.19370 16.45251 0.200 5.10162 N ? A ? 72 N 1
   ATOM 2016 CA B TYR A 73 ? 42.64369 19.62136 16.83740 0.200 4.63929 C ? A ? 72 CA 1
   ATOM 2017 C B TYR A 73 ? 42.56014 18.16416 16.40186 0.200 7.86213 C ? A ? 72 C 1
   ATOM 2018 O B TYR A 73 ? 43.20735 17.75091 15.43609 0.200 6.20744 O ? A ? 72 O 1
   ATOM 2019 CB B TYR A 73 ? 41.44782 20.31965 16.18753 0.200 5.54256 C ? A ? 72 CB 1
   ATOM 2020 CG B TYR A 73 ? 41.39633 21.81548 16.24646 0.200 5.04645 C ? A ? 72 CG 1
   ATOM 2021 CD1 B TYR A 73 ? 41.75114 22.51627 17.38567 0.200 6.97395 C ? A ? 72 CD1 1
   ATOM 2022 CD2 B TYR A 73 ? 40.94548 22.53434 15.14843 0.200 6.15676 C ? A ? 72 CD2 1
   ATOM 2023 CE1 B TYR A 73 ? 41.67192 23.89939 17.41995 0.200 9.15008 C ? A ? 72 CE1 1
   ATOM 2024 CE2 B TYR A 73 ? 40.86052 23.88896 15.17415 0.200 9.93589 C ? A ? 72 CE2 1
   ATOM 2025 CZ B TYR A 73 ? 41.23794 24.57309 16.30417 0.200 5.69719 C ? A ? 72 CZ 1
   ATOM 2026 OH B TYR A 73 ? 41.12053 25.93952 16.31294 0.200 4.79280 O ? A ? 72 OH 1
   ATOM 2027 H B TYR A 73 ? 44.11093 20.07519 15.62292 0.200 6.09073 H ? A ? 72 H 1
   ATOM 2028 HA B TYR A 73 ? 42.59288 19.69900 17.80295 0.200 5.53593 H ? A ? 72 HA 1
   ATOM 2029 HB2 B TYR A 73 ? 41.43779 20.07720 15.24837 0.200 6.61985 H ? A ? 72 HB2 1
   ATOM 2030 HB3 B TYR A 73 ? 40.64354 19.99573 16.62240 0.200 6.61985 H ? A ? 72 HB3 1
   ATOM 2031 HD1 B TYR A 73 ? 42.04606 22.05388 18.13674 0.200 8.33752 H ? A ? 72 HD1 1
   ATOM 2032 HD2 B TYR A 73 ? 40.69591 22.07782 14.37758 0.200 7.35689 H ? A ? 72 HD2 1
   ATOM 2033 HE1 B TYR A 73 ? 41.90960 24.36567 18.18871 0.200 10.94888 H ? A ? 72 HE1 1
   ATOM 2034 HE2 B TYR A 73 ? 40.54830 24.35169 14.43031 0.200 11.89185 H ? A ? 72 HE2 1
   ATOM 2035 HH B TYR A 73 ? 41.48720 26.25498 16.99970 0.200 5.72015 H ? A ? 72 HH 1
   ATOM 2036 N A LEU A 74 ? 41.74905 17.30125 17.12439 0.800 5.20640 N ? A ? 73 N 1
   ATOM 2037 CA A LEU A 74 ? 41.28364 15.98884 16.71609 0.800 6.33558 C ? A ? 73 CA 1
   ATOM 2038 C A LEU A 74 ? 39.76189 16.02666 16.74390 0.800 6.23894 C ? A ? 73 C 1
   ATOM 2039 O A LEU A 74 ? 39.15753 16.16244 17.81827 0.800 5.72961 O ? A ? 73 O 1
   ATOM 2040 CB A LEU A 74 ? 41.76390 14.86662 17.65089 0.800 7.56820 C ? A ? 73 CB 1
   ATOM 2041 CG A LEU A 74 ? 41.19536 13.47426 17.33344 0.800 6.57063 C ? A ? 73 CG 1
   ATOM 2042 CD1 A LEU A 74 ? 41.79378 12.90701 16.02783 0.800 9.43564 C ? A ? 73 CD1 1
   ATOM 2043 CD2 A LEU A 74 ? 41.60102 12.50470 18.43770 0.800 9.53808 C ? A ? 73 CD2 1
   ATOM 2044 H A LEU A 74 ? 41.47126 17.50858 17.91144 0.800 6.21647 H ? A ? 73 H 1
   ATOM 2045 HA A LEU A 74 ? 41.62032 15.80132 15.82593 0.800 7.57149 H ? A ? 73 HA 1
   ATOM 2046 HB2 A LEU A 74 ? 42.73022 14.80857 17.58958 0.800 9.05062 H ? A ? 73 HB2 1
   ATOM 2047 HB3 A LEU A 74 ? 41.50179 15.08941 18.55784 0.800 9.05062 H ? A ? 73 HB3 1
   ATOM 2048 HG A LEU A 74 ? 40.23238 13.55701 17.25143 0.800 7.85354 H ? A ? 73 HG 1
   ATOM 2049 HD11 A LEU A 74 ? 41.53922 11.97489 15.94263 0.800 11.29155 H ? A ? 73 HD11 1
   ATOM 2050 HD12 A LEU A 74 ? 41.44923 13.41404 15.27611 0.800 11.29155 H ? A ? 73 HD12 1
   ATOM 2051 HD13 A LEU A 74 ? 42.76005 12.98406 16.06374 0.800 11.29155 H ? A ? 73 HD13 1
   ATOM 2052 HD21 A LEU A 74 ? 41.23241 11.62939 18.24056 0.800 11.41448 H ? A ? 73 HD21 1
   ATOM 2053 HD22 A LEU A 74 ? 42.56905 12.45527 18.47467 0.800 11.41448 H ? A ? 73 HD22 1
   ATOM 2054 HD23 A LEU A 74 ? 41.25370 12.82688 19.28415 0.800 11.41448 H ? A ? 73 HD23 1
   ATOM 2055 N B LEU A 74 ? 41.71466 17.40216 17.09860 0.200 5.30573 N ? A ? 73 N 1
   ATOM 2056 CA B LEU A 74 ? 41.28893 16.06599 16.69725 0.200 5.94289 C ? A ? 73 CA 1
   ATOM 2057 C B LEU A 74 ? 39.76692 16.06605 16.75786 0.200 6.18200 C ? A ? 73 C 1
   ATOM 2058 O B LEU A 74 ? 39.18725 16.16162 17.84618 0.200 5.72378 O ? A ? 73 O 1
   ATOM 2059 CB B LEU A 74 ? 41.87359 14.99575 17.61287 0.200 7.86959 C ? A ? 73 CB 1
   ATOM 2060 CG B LEU A 74 ? 41.39954 13.56048 17.35711 0.200 8.15894 C ? A ? 73 CG 1
   ATOM 2061 CD1 B LEU A 74 ? 41.91601 13.01897 16.03553 0.200 8.77519 C ? A ? 73 CD1 1
   ATOM 2062 CD2 B LEU A 74 ? 41.89748 12.70033 18.50981 0.200 5.28348 C ? A ? 73 CD2 1
   ATOM 2063 H B LEU A 74 ? 41.35955 17.65173 17.84104 0.200 6.33566 H ? A ? 73 H 1
   ATOM 2064 HA B LEU A 74 ? 41.58302 15.87025 15.79387 0.200 7.10026 H ? A ? 73 HA 1
   ATOM 2065 HB2 B LEU A 74 ? 42.83795 15.00255 17.50870 0.200 9.41230 H ? A ? 73 HB2 1
   ATOM 2066 HB3 B LEU A 74 ? 41.63706 15.21773 18.52703 0.200 9.41230 H ? A ? 73 HB3 1
   ATOM 2067 HG B LEU A 74 ? 40.43140 13.53669 17.30207 0.200 9.75952 H ? A ? 73 HG 1
   ATOM 2068 HD11 B LEU A 74 ? 41.65323 12.08909 15.95094 0.200 10.49901 H ? A ? 73 HD11 1
   ATOM 2069 HD12 B LEU A 74 ? 41.53385 13.53796 15.31062 0.200 10.49901 H ? A ? 73 HD12 1
   ATOM 2070 HD13 B LEU A 74 ? 42.88314 13.09206 16.02062 0.200 10.49901 H ? A ? 73 HD13 1
   ATOM 2071 HD21 B LEU A 74 ? 41.55019 11.80066 18.40547 0.200 6.30896 H ? A ? 73 HD21 1
   ATOM 2072 HD22 B LEU A 74 ? 42.86725 12.68423 18.49585 0.200 6.30896 H ? A ? 73 HD22 1
   ATOM 2073 HD23 B LEU A 74 ? 41.58497 13.08067 19.34561 0.200 6.30896 H ? A ? 73 HD23 1
   ATOM 2074 N A SER A 75 ? 39.14301 15.87595 15.55586 0.800 7.64668 N ? A ? 74 N 1
   ATOM 2075 CA A SER A 75 ? 37.71184 16.12179 15.45256 0.800 7.58399 C ? A ? 74 CA 1
   ATOM 2076 C A SER A 75 ? 37.00259 15.17791 14.47211 0.800 6.78271 C ? A ? 74 C 1
   ATOM 2077 O A SER A 75 ? 37.60171 14.71662 13.49803 0.800 6.05131 O ? A ? 74 O 1
   ATOM 2078 CB A SER A 75 ? 37.42748 17.54667 14.93454 0.800 4.04828 C ? A ? 74 CB 1
   ATOM 2079 OG A SER A 75 ? 38.27495 18.50007 15.47333 0.800 4.39663 O ? A ? 74 OG 1
   ATOM 2080 H A SER A 75 ? 39.52799 15.63911 14.82422 0.800 9.14480 H ? A ? 74 H 1
   ATOM 2081 HA A SER A 75 ? 37.36330 15.96069 16.34333 0.800 9.06957 H ? A ? 74 HA 1
   ATOM 2082 HB2 A SER A 75 ? 37.53577 17.54980 13.97061 0.800 4.82673 H ? A ? 74 HB2 1
   ATOM 2083 HB3 A SER A 75 ? 36.51528 17.78098 15.16668 0.800 4.82673 H ? A ? 74 HB3 1
   ATOM 2084 HG A SER A 75 ? 39.07484 18.28713 15.33035 0.800 5.24474 H ? A ? 74 HG 1
   ATOM 2085 N B SER A 75 ? 39.12077 15.97095 15.59527 0.200 8.21689 N ? A ? 74 N 1
   ATOM 2086 CA B SER A 75 ? 37.69841 16.25613 15.52626 0.200 7.13836 C ? A ? 74 CA 1
   ATOM 2087 C B SER A 75 ? 36.99106 15.39299 14.49084 0.200 6.65208 C ? A ? 74 C 1
   ATOM 2088 O B SER A 75 ? 37.59181 14.98969 13.49387 0.200 4.69815 O ? A ? 74 O 1
   ATOM 2089 CB B SER A 75 ? 37.45795 17.72450 15.14651 0.200 6.05894 C ? A ? 74 CB 1
   ATOM 2090 OG B SER A 75 ? 38.37908 18.58258 15.76444 0.200 7.05629 O ? A ? 74 OG 1
   ATOM 2091 H B SER A 75 ? 39.48258 15.74653 14.84805 0.200 9.82905 H ? A ? 74 H 1
   ATOM 2092 HA B SER A 75 ? 37.32178 16.04350 16.39450 0.200 8.53482 H ? A ? 74 HA 1
   ATOM 2093 HB2 B SER A 75 ? 37.54418 17.81559 14.18466 0.200 7.23951 H ? A ? 74 HB2 1
   ATOM 2094 HB3 B SER A 75 ? 36.56326 17.97563 15.42465 0.200 7.23951 H ? A ? 74 HB3 1
   ATOM 2095 HG B SER A 75 ? 39.15374 18.42513 15.48034 0.200 8.43634 H ? A ? 74 HG 1
   ATOM 2096 N A VAL A 76 ? 35.71802 15.02126 14.68174 0.800 5.79000 N ? A ? 75 N 1
   ATOM 2097 CA A VAL A 76 ? 34.83697 14.72095 13.51787 0.800 6.42855 C ? A ? 75 CA 1
   ATOM 2098 C A VAL A 76 ? 34.63876 16.04218 12.82378 0.800 3.90985 C ? A ? 75 C 1
   ATOM 2099 O A VAL A 76 ? 34.31002 17.04121 13.46565 0.800 5.71636 O ? A ? 75 O 1
   ATOM 2100 CB A VAL A 76 ? 33.48763 14.14723 14.00284 0.800 8.33151 C ? A ? 75 CB 1
   ATOM 2101 CG1 A VAL A 76 ? 32.56600 14.00991 12.81861 0.800 7.57213 C ? A ? 75 CG1 1
   ATOM 2102 CG2 A VAL A 76 ? 33.67538 12.81660 14.65373 0.800 8.93260 C ? A ? 75 CG2 1
   ATOM 2103 H A VAL A 76 ? 35.32557 15.07652 15.44497 0.800 6.91679 H ? A ? 75 H 1
   ATOM 2104 HA A VAL A 76 ? 35.23587 14.06949 12.92006 0.800 7.68304 H ? A ? 75 HA 1
   ATOM 2105 HB A VAL A 76 ? 33.09953 14.74667 14.65931 0.800 9.96659 H ? A ? 75 HB 1
   ATOM 2106 HG11 A VAL A 76 ? 31.76698 13.53375 13.09382 0.800 9.05534 H ? A ? 75 HG11 1
   ATOM 2107 HG12 A VAL A 76 ? 32.32999 14.89440 12.49788 0.800 9.05534 H ? A ? 75 HG12 1
   ATOM 2108 HG13 A VAL A 76 ? 33.02157 13.51523 12.11957 0.800 9.05534 H ? A ? 75 HG13 1
   ATOM 2109 HG21 A VAL A 76 ? 32.82702 12.52176 15.02015 0.800 10.68791 H ? A ? 75 HG21 1
   ATOM 2110 HG22 A VAL A 76 ? 33.98764 12.18170 13.99019 0.800 10.68791 H ? A ? 75 HG22 1
   ATOM 2111 HG23 A VAL A 76 ? 34.33060 12.90205 15.36387 0.800 10.68791 H ? A ? 75 HG23 1
   ATOM 2112 N B VAL A 76 ? 35.70999 15.14254 14.73967 0.200 5.08580 N ? A ? 75 N 1
   ATOM 2113 CA B VAL A 76 ? 34.78282 14.79116 13.65980 0.200 8.34339 C ? A ? 75 CA 1
   ATOM 2114 C B VAL A 76 ? 34.52294 16.05968 12.85793 0.200 4.41915 C ? A ? 75 C 1
   ATOM 2115 O B VAL A 76 ? 34.02397 17.05041 13.39692 0.200 5.86823 O ? A ? 75 O 1
   ATOM 2116 CB B VAL A 76 ? 33.48604 14.21418 14.24285 0.200 7.13394 C ? A ? 75 CB 1
   ATOM 2117 CG1 B VAL A 76 ? 32.39531 14.13189 13.18625 0.200 8.27742 C ? A ? 75 CG1 1
   ATOM 2118 CG2 B VAL A 76 ? 33.74580 12.84121 14.85485 0.200 8.56095 C ? A ? 75 CG2 1
   ATOM 2119 H B VAL A 76 ? 35.35032 15.16821 15.52042 0.200 6.07175 H ? A ? 75 H 1
   ATOM 2120 HA B VAL A 76 ? 35.17146 14.12247 13.07439 0.200 9.98086 H ? A ? 75 HA 1
   ATOM 2121 HB B VAL A 76 ? 33.17188 14.80903 14.94168 0.200 8.52951 H ? A ? 75 HB 1
   ATOM 2122 HG11 B VAL A 76 ? 31.70713 13.51938 13.48981 0.200 9.90169 H ? A ? 75 HG11 1
   ATOM 2123 HG12 B VAL A 76 ? 32.01690 15.01512 13.05355 0.200 9.90169 H ? A ? 75 HG12 1
   ATOM 2124 HG13 B VAL A 76 ? 32.78241 13.80990 12.35717 0.200 9.90169 H ? A ? 75 HG13 1
   ATOM 2125 HG21 B VAL A 76 ? 32.92336 12.51018 15.24845 0.200 10.24192 H ? A ? 75 HG21 1
   ATOM 2126 HG22 B VAL A 76 ? 34.04589 12.23659 14.15823 0.200 10.24192 H ? A ? 75 HG22 1
   ATOM 2127 HG23 B VAL A 76 ? 34.42946 12.92416 15.53795 0.200 10.24192 H ? A ? 75 HG23 1
   ATOM 2128 N A TYR A 77 ? 34.80908 16.05904 11.51162 0.800 5.94133 N ? A ? 76 N 1
   ATOM 2129 CA A TYR A 77 ? 35.00473 17.28907 10.77617 0.800 4.84823 C ? A ? 76 CA 1
   ATOM 2130 C A TYR A 77 ? 34.33567 17.11467 9.41982 0.800 2.84165 C ? A ? 76 C 1
   ATOM 2131 O A TYR A 77 ? 34.47770 16.07658 8.83353 0.800 4.87325 O ? A ? 76 O 1
   ATOM 2132 CB A TYR A 77 ? 36.49244 17.55224 10.62871 0.800 4.46634 C ? A ? 76 CB 1
   ATOM 2133 CG A TYR A 77 ? 36.82254 18.53689 9.60933 0.800 3.67649 C ? A ? 76 CG 1
   ATOM 2134 CD1 A TYR A 77 ? 36.60898 19.89199 9.85629 0.800 5.02541 C ? A ? 76 CD1 1
   ATOM 2135 CD2 A TYR A 77 ? 37.35972 18.16037 8.38783 0.800 4.52969 C ? A ? 76 CD2 1
   ATOM 2136 CE1 A TYR A 77 ? 36.93088 20.83599 8.90693 0.800 6.82811 C ? A ? 76 CE1 1
   ATOM 2137 CE2 A TYR A 77 ? 37.67568 19.11244 7.43349 0.800 3.46074 C ? A ? 76 CE2 1
   ATOM 2138 CZ A TYR A 77 ? 37.45376 20.42450 7.69485 0.800 5.47726 C ? A ? 76 CZ 1
   ATOM 2139 OH A TYR A 77 ? 37.72487 21.42285 6.77965 0.800 8.65581 O ? A ? 76 OH 1
   ATOM 2140 H A TYR A 77 ? 34.81498 15.35537 11.01724 0.800 7.09838 H ? A ? 76 H 1
   ATOM 2141 HA A TYR A 77 ? 34.59969 18.05329 11.21527 0.800 5.78666 H ? A ? 76 HA 1
   ATOM 2142 HB2 A TYR A 77 ? 36.83574 17.87803 11.47541 0.800 5.32839 H ? A ? 76 HB2 1
   ATOM 2143 HB3 A TYR A 77 ? 36.93270 16.72159 10.38976 0.800 5.32839 H ? A ? 76 HB3 1
   ATOM 2144 HD1 A TYR A 77 ? 36.24598 20.16084 10.66922 0.800 5.99928 H ? A ? 76 HD1 1
   ATOM 2145 HD2 A TYR A 77 ? 37.50915 17.26026 8.20792 0.800 5.40441 H ? A ? 76 HD2 1
   ATOM 2146 HE1 A TYR A 77 ? 36.79809 21.74022 9.07905 0.800 8.16251 H ? A ? 76 HE1 1
   ATOM 2147 HE2 A TYR A 77 ? 38.03832 18.85341 6.61723 0.800 4.12168 H ? A ? 76 HE2 1
   ATOM 2148 HH A TYR A 77 ? 37.94735 22.12696 7.18005 0.800 10.35575 H ? A ? 76 HH 1
   ATOM 2149 N B TYR A 77 ? 34.88481 16.04468 11.57518 0.200 6.48004 N ? A ? 76 N 1
   ATOM 2150 CA B TYR A 77 ? 34.99094 17.25673 10.76980 0.200 4.87277 C ? A ? 76 CA 1
   ATOM 2151 C B TYR A 77 ? 34.28283 17.03106 9.44150 0.200 2.84346 C ? A ? 76 C 1
   ATOM 2152 O B TYR A 77 ? 34.53815 16.02922 8.77828 0.200 4.89819 O ? A ? 76 O 1
   ATOM 2153 CB B TYR A 77 ? 36.47564 17.61321 10.57240 0.200 4.06144 C ? A ? 76 CB 1
   ATOM 2154 CG B TYR A 77 ? 36.73083 18.68729 9.56566 0.200 4.99806 C ? A ? 76 CG 1
   ATOM 2155 CD1 B TYR A 77 ? 36.49271 20.02155 9.87767 0.200 5.05196 C ? A ? 76 CD1 1
   ATOM 2156 CD2 B TYR A 77 ? 37.23247 18.38180 8.30863 0.200 5.91354 C ? A ? 76 CD2 1
   ATOM 2157 CE1 B TYR A 77 ? 36.72893 21.01569 8.96246 0.200 7.01978 C ? A ? 76 CE1 1
   ATOM 2158 CE2 B TYR A 77 ? 37.48207 19.36918 7.38828 0.200 1.73184 C ? A ? 76 CE2 1
   ATOM 2159 CZ B TYR A 77 ? 37.22519 20.68459 7.71766 0.200 8.55972 C ? A ? 76 CZ 1
   ATOM 2160 OH B TYR A 77 ? 37.43785 21.70586 6.81592 0.200 3.28915 O ? A ? 76 OH 1
   ATOM 2161 H B TYR A 77 ? 35.07776 15.32759 11.14141 0.200 7.74483 H ? A ? 76 H 1
   ATOM 2162 HA B TYR A 77 ? 34.54986 18.00620 11.19950 0.200 5.81610 H ? A ? 76 HA 1
   ATOM 2163 HB2 B TYR A 77 ? 36.83528 17.91648 11.42068 0.200 4.84252 H ? A ? 76 HB2 1
   ATOM 2164 HB3 B TYR A 77 ? 36.94693 16.81837 10.27739 0.200 4.84252 H ? A ? 76 HB3 1
   ATOM 2165 HD1 B TYR A 77 ? 36.16807 20.24337 10.72046 0.200 6.03114 H ? A ? 76 HD1 1
   ATOM 2166 HD2 B TYR A 77 ? 37.40214 17.49485 8.08629 0.200 7.06503 H ? A ? 76 HD2 1
   ATOM 2167 HE1 B TYR A 77 ? 36.55650 21.90368 9.17843 0.200 8.39252 H ? A ? 76 HE1 1
   ATOM 2168 HE2 B TYR A 77 ? 37.82147 19.15353 6.54971 0.200 2.04700 H ? A ? 76 HE2 1
   ATOM 2169 HH B TYR A 77 ? 36.79688 22.24825 6.83972 0.200 3.91576 H ? A ? 76 HH 1
   ATOM 2170 N A GLY A 78 ? 33.58449 18.06885 8.94348 0.800 3.73686 N ? A ? 77 N 1
   ATOM 2171 CA A GLY A 78 ? 33.02525 17.92480 7.60468 0.800 4.30237 C ? A ? 77 CA 1
   ATOM 2172 C A GLY A 78 ? 32.20870 19.11873 7.19871 0.800 6.20862 C ? A ? 77 C 1
   ATOM 2173 O A GLY A 78 ? 32.28380 20.15941 7.82925 0.800 8.08540 O ? A ? 77 O 1
   ATOM 2174 H A GLY A 78 ? 33.38065 18.79647 9.35413 0.800 4.45302 H ? A ? 77 H 1
   ATOM 2175 HA2 A GLY A 78 ? 33.74582 17.81497 6.96467 0.800 5.13163 H ? A ? 77 HA2 1
   ATOM 2176 HA3 A GLY A 78 ? 32.45537 17.14037 7.57630 0.800 5.13163 H ? A ? 77 HA3 1
   ATOM 2177 N B GLY A 78 ? 33.39359 17.94056 9.05338 0.200 5.35422 N ? A ? 77 N 1
   ATOM 2178 CA B GLY A 78 ? 32.61897 17.71828 7.84803 0.200 4.72164 C ? A ? 77 CA 1
   ATOM 2179 C B GLY A 78 ? 32.10607 19.01035 7.24674 0.200 7.04422 C ? A ? 77 C 1
   ATOM 2180 O B GLY A 78 ? 32.35225 20.09953 7.76541 0.200 7.93288 O ? A ? 77 O 1
   ATOM 2181 H B GLY A 78 ? 33.22695 18.67723 9.46466 0.200 6.39385 H ? A ? 77 H 1
   ATOM 2182 HA2 B GLY A 78 ? 33.17227 17.27267 7.18758 0.200 5.63475 H ? A ? 77 HA2 1
   ATOM 2183 HA3 B GLY A 78 ? 31.85738 17.15413 8.05445 0.200 5.63475 H ? A ? 77 HA3 1
   ATOM 2184 N A TRP A 79 ? 31.38257 18.92510 6.17880 0.800 6.40853 N ? A ? 78 N 1
   ATOM 2185 CA A TRP A 79 ? 30.70465 20.07058 5.56283 0.800 5.62596 C ? A ? 78 CA 1
   ATOM 2186 C A TRP A 79 ? 29.29794 19.67756 5.17634 0.800 7.34756 C ? A ? 78 C 1
   ATOM 2187 O A TRP A 79 ? 29.00098 18.49385 4.94425 0.800 7.00447 O ? A ? 78 O 1
   ATOM 2188 CB A TRP A 79 ? 31.43138 20.52100 4.26763 0.800 8.80403 C ? A ? 78 CB 1
   ATOM 2189 CG A TRP A 79 ? 32.79893 21.02106 4.44202 0.800 9.75579 C ? A ? 78 CG 1
   ATOM 2190 CD1 A TRP A 79 ? 33.93535 20.25916 4.61341 0.800 6.95431 C ? A ? 78 CD1 1
   ATOM 2191 CD2 A TRP A 79 ? 33.23368 22.39065 4.34297 0.800 8.30678 C ? A ? 78 CD2 1
   ATOM 2192 NE1 A TRP A 79 ? 35.03653 21.09858 4.74712 0.800 8.42701 N ? A ? 78 NE1 1
   ATOM 2193 CE2 A TRP A 79 ? 34.62503 22.39881 4.52868 0.800 9.56872 C ? A ? 78 CE2 1
   ATOM 2194 CE3 A TRP A 79 ? 32.56415 23.62205 4.11520 0.800 8.18588 C ? A ? 78 CE3 1
   ATOM 2195 CZ2 A TRP A 79 ? 35.37713 23.57399 4.50459 0.800 7.13699 C ? A ? 78 CZ2 1
   ATOM 2196 CZ3 A TRP A 79 ? 33.33391 24.80856 4.08499 0.800 7.10632 C ? A ? 78 CZ3 1
   ATOM 2197 CH2 A TRP A 79 ? 34.70779 24.76398 4.31545 0.800 4.39888 C ? A ? 78 CH2 1
   ATOM 2198 H A TRP A 79 ? 31.19944 18.16043 5.83045 0.800 7.65902 H ? A ? 78 H 1
   ATOM 2199 HA A TRP A 79 ? 30.67758 20.79493 6.20741 0.800 6.71994 H ? A ? 78 HA 1
   ATOM 2200 HB2 A TRP A 79 ? 31.47812 19.76166 3.66587 0.800 10.53362 H ? A ? 78 HB2 1
   ATOM 2201 HB3 A TRP A 79 ? 30.91455 21.23455 3.86187 0.800 10.53362 H ? A ? 78 HB3 1
   ATOM 2202 HD1 A TRP A 79 ? 33.96153 19.32981 4.63606 0.800 8.31395 H ? A ? 78 HD1 1
   ATOM 2203 HE1 A TRP A 79 ? 35.83825 20.84989 4.93423 0.800 10.08119 H ? A ? 78 HE1 1
   ATOM 2204 HE3 A TRP A 79 ? 31.64310 23.64783 3.98911 0.800 9.79185 H ? A ? 78 HE3 1
   ATOM 2205 HZ2 A TRP A 79 ? 36.30063 23.55489 4.61271 0.800 8.53317 H ? A ? 78 HZ2 1
   ATOM 2206 HZ3 A TRP A 79 ? 32.92074 25.62322 3.91031 0.800 8.49637 H ? A ? 78 HZ3 1
   ATOM 2207 HH2 A TRP A 79 ? 35.18699 25.56057 4.34240 0.800 5.24744 H ? A ? 78 HH2 1
   ATOM 2208 N B TRP A 79 ? 31.38013 18.86643 6.13877 0.200 6.35330 N ? A ? 78 N 1
   ATOM 2209 CA B TRP A 79 ? 30.84627 20.01301 5.41091 0.200 7.42611 C ? A ? 78 CA 1
   ATOM 2210 C B TRP A 79 ? 29.40900 19.72927 5.01742 0.200 7.87070 C ? A ? 78 C 1
   ATOM 2211 O B TRP A 79 ? 28.99084 18.57542 4.91795 0.200 7.08826 O ? A ? 78 O 1
   ATOM 2212 CB B TRP A 79 ? 31.66053 20.31939 4.13391 0.200 7.43279 C ? A ? 78 CB 1
   ATOM 2213 CG B TRP A 79 ? 32.99709 20.93354 4.40616 0.200 9.06276 C ? A ? 78 CG 1
   ATOM 2214 CD1 B TRP A 79 ? 34.13125 20.27461 4.79216 0.200 8.51754 C ? A ? 78 CD1 1
   ATOM 2215 CD2 B TRP A 79 ? 33.35229 22.32415 4.30622 0.200 8.04144 C ? A ? 78 CD2 1
   ATOM 2216 NE1 B TRP A 79 ? 35.16415 21.17030 4.95645 0.200 4.31201 N ? A ? 78 NE1 1
   ATOM 2217 CE2 B TRP A 79 ? 34.71210 22.43127 4.65991 0.200 9.02975 C ? A ? 78 CE2 1
   ATOM 2218 CE3 B TRP A 79 ? 32.65219 23.48681 3.95468 0.200 9.58932 C ? A ? 78 CE3 1
   ATOM 2219 CZ2 B TRP A 79 ? 35.38861 23.65309 4.66715 0.200 8.39041 C ? A ? 78 CZ2 1
   ATOM 2220 CZ3 B TRP A 79 ? 33.32801 24.70500 3.96418 0.200 5.95441 C ? A ? 78 CZ3 1
   ATOM 2221 CH2 B TRP A 79 ? 34.67831 24.77624 4.32409 0.200 3.71500 C ? A ? 78 CH2 1
   ATOM 2222 H B TRP A 79 ? 31.18213 18.10724 5.78660 0.200 7.59275 H ? A ? 78 H 1
   ATOM 2223 HA B TRP A 79 ? 30.87235 20.78815 5.99347 0.200 8.88012 H ? A ? 78 HA 1
   ATOM 2224 HB2 B TRP A 79 ? 31.80792 19.49094 3.65137 0.200 8.88814 H ? A ? 78 HB2 1
   ATOM 2225 HB3 B TRP A 79 ? 31.15646 20.93883 3.58336 0.200 8.88814 H ? A ? 78 HB3 1
   ATOM 2226 HD1 B TRP A 79 ? 34.19563 19.35630 4.92434 0.200 10.18984 H ? A ? 78 HD1 1
   ATOM 2227 HE1 B TRP A 79 ? 35.96317 20.97149 5.20473 0.200 5.14320 H ? A ? 78 HE1 1
   ATOM 2228 HE3 B TRP A 79 ? 31.75336 23.44562 3.71952 0.200 11.47597 H ? A ? 78 HE3 1
   ATOM 2229 HZ2 B TRP A 79 ? 36.28850 23.70384 4.89632 0.200 10.03728 H ? A ? 78 HZ2 1
   ATOM 2230 HZ3 B TRP A 79 ? 32.87513 25.48215 3.72788 0.200 7.11408 H ? A ? 78 HZ3 1
   ATOM 2231 HH2 B TRP A 79 ? 35.10396 25.60308 4.33098 0.200 4.42678 H ? A ? 78 HH2 1
   ATOM 2232 N A SER A 80 ? 28.44549 20.71780 5.03560 0.800 6.51342 N ? A ? 79 N 1
   ATOM 2233 CA A SER A 80 ? 27.22934 20.61045 4.20761 0.800 5.39990 C ? A ? 79 CA 1
   ATOM 2234 C A SER A 80 ? 27.22727 21.68818 3.13024 0.800 5.66340 C ? A ? 79 C 1
   ATOM 2235 O A SER A 80 ? 27.99571 22.63427 3.18312 0.800 6.19374 O ? A ? 79 O 1
   ATOM 2236 CB A SER A 80 ? 25.96704 20.75486 5.03067 0.800 7.51679 C ? A ? 79 CB 1
   ATOM 2237 OG A SER A 80 ? 25.79340 22.01619 5.64497 0.800 6.90884 O ? A ? 79 OG 1
   ATOM 2238 H A SER A 80 ? 28.55317 21.48559 5.40777 0.800 7.78489 H ? A ? 79 H 1
   ATOM 2239 HA A SER A 80 ? 27.23526 19.73473 3.79050 0.800 6.44867 H ? A ? 79 HA 1
   ATOM 2240 HB2 A SER A 80 ? 25.20934 20.60116 4.44485 0.800 8.98894 H ? A ? 79 HB2 1
   ATOM 2241 HB3 A SER A 80 ? 25.98772 20.08260 5.72962 0.800 8.98894 H ? A ? 79 HB3 1
   ATOM 2242 HG A SER A 80 ? 25.41592 22.54536 5.11290 0.800 8.25939 H ? A ? 79 HG 1
   ATOM 2243 N B SER A 80 ? 28.66056 20.80553 4.75529 0.200 5.02340 N ? A ? 79 N 1
   ATOM 2244 CA B SER A 80 ? 27.35972 20.69979 4.10467 0.200 6.93427 C ? A ? 79 CA 1
   ATOM 2245 C B SER A 80 ? 27.24209 21.80849 3.07573 0.200 6.02443 C ? A ? 79 C 1
   ATOM 2246 O B SER A 80 ? 27.94788 22.81358 3.14420 0.200 6.76024 O ? A ? 79 O 1
   ATOM 2247 CB B SER A 80 ? 26.19483 20.81106 5.08614 0.200 4.68196 C ? A ? 79 CB 1
   ATOM 2248 OG B SER A 80 ? 26.02488 22.13155 5.56787 0.200 9.27714 O ? A ? 79 OG 1
   ATOM 2249 H B SER A 80 ? 28.88986 21.61176 4.94769 0.200 5.99686 H ? A ? 79 H 1
   ATOM 2250 HA B SER A 80 ? 27.30383 19.83534 3.66821 0.200 8.28991 H ? A ? 79 HA 1
   ATOM 2251 HB2 B SER A 80 ? 25.38106 20.53865 4.63394 0.200 5.58713 H ? A ? 79 HB2 1
   ATOM 2252 HB3 B SER A 80 ? 26.36734 20.22559 5.84003 0.200 5.58713 H ? A ? 79 HB3 1
   ATOM 2253 HG B SER A 80 ? 25.48378 22.54834 5.07889 0.200 11.10136 H ? A ? 79 HG 1
   ATOM 2254 N A ARG A 81 ? 26.25338 21.58801 2.19628 0.800 7.02790 N ? A ? 80 N 1
   ATOM 2255 CA A ARG A 81 ? 25.96605 22.60946 1.17993 0.800 6.22536 C ? A ? 80 CA 1
   ATOM 2256 C A ARG A 81 ? 24.50173 23.04563 1.32274 0.800 6.81794 C ? A ? 80 C 1
   ATOM 2257 O A ARG A 81 ? 23.64586 22.21630 1.61801 0.800 6.42799 O ? A ? 80 O 1
   ATOM 2258 CB A ARG A 81 ? 26.19424 22.08338 -0.25907 0.800 7.44030 C ? A ? 80 CB 1
   ATOM 2259 CG A ARG A 81 ? 27.56455 21.43096 -0.48220 0.800 11.60320 C ? A ? 80 CG 1
   ATOM 2260 CD A ARG A 81 ? 27.76630 20.95539 -1.88087 0.800 14.83130 C ? A ? 80 CD 1
   ATOM 2261 NE A ARG A 81 ? 29.08219 20.31833 -2.01435 0.800 18.18895 N ? A ? 80 NE 1
   ATOM 2262 CZ A ARG A 81 ? 29.81323 20.39442 -3.11865 0.800 17.16672 C ? A ? 80 CZ 1
   ATOM 2263 NH1 A ARG A 81 ? 29.36568 21.01464 -4.20071 0.800 17.29907 N ? A ? 80 NH1 1
   ATOM 2264 NH2 A ARG A 81 ? 31.03936 19.85886 -3.13164 0.800 14.34208 N ? A ? 80 NH2 1
   ATOM 2265 H A ARG A 81 ? 25.72981 20.90849 2.13518 0.800 8.40227 H ? A ? 80 H 1
   ATOM 2266 HA A ARG A 81 ? 26.55327 23.36989 1.31344 0.800 7.43921 H ? A ? 80 HA 1
   ATOM 2267 HB2 A ARG A 81 ? 25.51637 21.41836 -0.45690 0.800 8.89714 H ? A ? 80 HB2 1
   ATOM 2268 HB3 A ARG A 81 ? 26.11902 22.82766 -0.87656 0.800 8.89714 H ? A ? 80 HB3 1
   ATOM 2269 HG2 A ARG A 81 ? 28.25820 22.07975 -0.28518 0.800 13.89262 H ? A ? 80 HG2 1
   ATOM 2270 HG3 A ARG A 81 ? 27.64890 20.66562 0.10775 0.800 13.89262 H ? A ? 80 HG3 1
   ATOM 2271 HD2 A ARG A 81 ? 27.08232 20.30556 -2.10623 0.800 17.76635 H ? A ? 80 HD2 1
   ATOM 2272 HD3 A ARG A 81 ? 27.72242 21.70832 -2.49085 0.800 17.76635 H ? A ? 80 HD3 1
   ATOM 2273 HE A ARG A 81 ? 29.39337 19.87553 -1.34600 0.800 21.79553 H ? A ? 80 HE 1
   ATOM 2274 HH11 A ARG A 81 ? 28.58640 21.37838 -4.19648 0.800 20.72767 H ? A ? 80 HH11 1
   ATOM 2275 HH12 A ARG A 81 ? 29.85448 21.05342 -4.90723 0.800 20.72767 H ? A ? 80 HH12 1
   ATOM 2276 HH21 A ARG A 81 ? 31.34627 19.47013 -2.42857 0.800 17.17928 H ? A ? 80 HH21 1
   ATOM 2277 HH22 A ARG A 81 ? 31.52053 19.90338 -3.84305 0.800 17.17928 H ? A ? 80 HH22 1
   ATOM 2278 N B ARG A 81 ? 26.30539 21.62867 2.14055 0.200 6.66905 N ? A ? 80 N 1
   ATOM 2279 CA B ARG A 81 ? 25.98374 22.61846 1.12173 0.200 5.53908 C ? A ? 80 CA 1
   ATOM 2280 C B ARG A 81 ? 24.51740 23.01884 1.24029 0.200 7.30796 C ? A ? 80 C 1
   ATOM 2281 O B ARG A 81 ? 23.66148 22.18099 1.53992 0.200 6.53739 O ? A ? 80 O 1
   ATOM 2282 CB B ARG A 81 ? 26.24612 22.07142 -0.28241 0.200 7.13735 C ? A ? 80 CB 1
   ATOM 2283 CG B ARG A 81 ? 27.65406 21.55784 -0.51969 0.200 11.51441 C ? A ? 80 CG 1
   ATOM 2284 CD B ARG A 81 ? 27.68295 20.78596 -1.82672 0.200 14.57158 C ? A ? 80 CD 1
   ATOM 2285 NE B ARG A 81 ? 28.93449 20.07234 -2.03732 0.200 14.65592 N ? A ? 80 NE 1
   ATOM 2286 CZ B ARG A 81 ? 29.82130 20.38428 -2.97001 0.200 17.03701 C ? A ? 80 CZ 1
   ATOM 2287 NH1 B ARG A 81 ? 29.62068 21.38905 -3.80507 0.200 18.71850 N ? A ? 80 NH1 1
   ATOM 2288 NH2 B ARG A 81 ? 30.93612 19.66140 -3.06992 0.200 14.29642 N ? A ? 80 NH2 1
   ATOM 2289 H B ARG A 81 ? 25.82927 20.91524 2.07791 0.200 7.97164 H ? A ? 80 H 1
   ATOM 2290 HA B ARG A 81 ? 26.53356 23.40633 1.25540 0.200 6.61568 H ? A ? 80 HA 1
   ATOM 2291 HB2 B ARG A 81 ? 25.63693 21.33385 -0.44297 0.200 8.53360 H ? A ? 80 HB2 1
   ATOM 2292 HB3 B ARG A 81 ? 26.08393 22.78122 -0.92333 0.200 8.53360 H ? A ? 80 HB3 1
   ATOM 2293 HG2 B ARG A 81 ? 28.27250 22.30274 -0.57934 0.200 13.78607 H ? A ? 80 HG2 1
   ATOM 2294 HG3 B ARG A 81 ? 27.91654 20.96572 0.20239 0.200 13.78607 H ? A ? 80 HG3 1
   ATOM 2295 HD2 B ARG A 81 ? 26.96420 20.13457 -1.82441 0.200 17.45468 H ? A ? 80 HD2 1
   ATOM 2296 HD3 B ARG A 81 ? 27.56550 21.40697 -2.56255 0.200 17.45468 H ? A ? 80 HD3 1
   ATOM 2297 HE B ARG A 81 ? 29.10900 19.40552 -1.52302 0.200 17.55589 H ? A ? 80 HE 1
   ATOM 2298 HH11 B ARG A 81 ? 28.90126 21.85700 -3.74981 0.200 22.43098 H ? A ? 80 HH11 1
   ATOM 2299 HH12 B ARG A 81 ? 30.20957 21.57482 -4.40365 0.200 22.43098 H ? A ? 80 HH12 1
   ATOM 2300 HH21 B ARG A 81 ? 31.07134 19.00318 -2.53320 0.200 17.12449 H ? A ? 80 HH21 1
   ATOM 2301 HH22 B ARG A 81 ? 31.52044 19.85304 -3.67112 0.200 17.12449 H ? A ? 80 HH22 1
   ATOM 2302 N A ASN A 82 ? 24.20493 24.31080 1.01086 0.800 6.57791 N ? A ? 81 N 1
   ATOM 2303 CA A ASN A 82 ? 22.83849 24.81805 0.96530 0.800 5.32774 C ? A ? 81 CA 1
   ATOM 2304 C A ASN A 82 ? 22.09478 24.51042 2.28768 0.800 6.75122 C ? A ? 81 C 1
   ATOM 2305 O A ASN A 82 ? 21.12068 23.79303 2.31324 0.800 8.88459 O ? A ? 81 O 1
   ATOM 2306 CB A ASN A 82 ? 22.05840 24.25651 -0.21483 0.800 6.27508 C ? A ? 81 CB 1
   ATOM 2307 CG A ASN A 82 ? 22.23345 25.05951 -1.48223 0.800 8.30581 C ? A ? 81 CG 1
   ATOM 2308 OD1 A ASN A 82 ? 22.84172 26.12528 -1.49405 0.800 6.77439 O ? A ? 81 OD1 1
   ATOM 2309 ND2 A ASN A 82 ? 21.62140 24.58434 -2.55679 0.800 8.69413 N ? A ? 81 ND2 1
   ATOM 2310 H A ASN A 82 ? 24.79555 24.90536 0.81778 0.800 7.86228 H ? A ? 81 H 1
   ATOM 2311 HA A ASN A 82 ? 22.87717 25.77945 0.84236 0.800 6.36207 H ? A ? 81 HA 1
   ATOM 2312 HB2 A ASN A 82 ? 22.36251 23.35238 -0.39078 0.800 7.49888 H ? A ? 81 HB2 1
   ATOM 2313 HB3 A ASN A 82 ? 21.11402 24.25170 0.00658 0.800 7.49888 H ? A ? 81 HB3 1
   ATOM 2314 HD21 A ASN A 82 ? 21.68553 24.99968 -3.30711 0.800 10.40174 H ? A ? 81 HD21 1
   ATOM 2315 HD22 A ASN A 82 ? 21.15996 23.86054 -2.50403 0.800 10.40174 H ? A ? 81 HD22 1
   ATOM 2316 N B ASN A 82 ? 24.23268 24.29982 0.96708 0.200 6.52019 N ? A ? 81 N 1
   ATOM 2317 CA B ASN A 82 ? 22.86939 24.83046 0.97018 0.200 5.12960 C ? A ? 81 CA 1
   ATOM 2318 C B ASN A 82 ? 22.15761 24.49180 2.27422 0.200 6.52306 C ? A ? 81 C 1
   ATOM 2319 O B ASN A 82 ? 21.19362 23.70723 2.28271 0.200 8.47603 O ? A ? 81 O 1
   ATOM 2320 CB B ASN A 82 ? 22.08598 24.30441 -0.23851 0.200 5.85386 C ? A ? 81 CB 1
   ATOM 2321 CG B ASN A 82 ? 22.15163 25.24796 -1.41947 0.200 9.61031 C ? A ? 81 CG 1
   ATOM 2322 OD1 B ASN A 82 ? 22.38229 26.43628 -1.24892 0.200 2.93663 O ? A ? 81 OD1 1
   ATOM 2323 ND2 B ASN A 82 ? 21.95511 24.72586 -2.62702 0.200 6.55390 N ? A ? 81 ND2 1
   ATOM 2324 H B ASN A 82 ? 24.82649 24.89095 0.77330 0.200 7.79301 H ? A ? 81 H 1
   ATOM 2325 HA B ASN A 82 ? 22.90711 25.79774 0.90817 0.200 6.12430 H ? A ? 81 HA 1
   ATOM 2326 HB2 B ASN A 82 ? 22.45859 23.45169 -0.51224 0.200 6.99342 H ? A ? 81 HB2 1
   ATOM 2327 HB3 B ASN A 82 ? 21.15456 24.19524 0.00935 0.200 6.99342 H ? A ? 81 HB3 1
   ATOM 2328 HD21 B ASN A 82 ? 21.98452 25.22973 -3.32333 0.200 7.83347 H ? A ? 81 HD21 1
   ATOM 2329 HD22 B ASN A 82 ? 21.79865 23.88443 -2.71142 0.200 7.83347 H ? A ? 81 HD22 1
   ATOM 2330 N A PRO A 83 ? 22.57895 25.05810 3.39343 0.800 5.45943 N ? A ? 82 N 1
   ATOM 2331 CA A PRO A 83 ? 23.67717 25.99333 3.53712 0.800 3.71121 C ? A ? 82 CA 1
   ATOM 2332 C A PRO A 83 ? 25.06723 25.32665 3.58411 0.800 7.00035 C ? A ? 82 C 1
   ATOM 2333 O A PRO A 83 ? 25.20865 24.20066 4.02231 0.800 5.75581 O ? A ? 82 O 1
   ATOM 2334 CB A PRO A 83 ? 23.38389 26.65916 4.88250 0.800 7.99067 C ? A ? 82 CB 1
   ATOM 2335 CG A PRO A 83 ? 22.75569 25.56539 5.68644 0.800 9.30022 C ? A ? 82 CG 1
   ATOM 2336 CD A PRO A 83 ? 21.85656 24.86611 4.65378 0.800 7.06372 C ? A ? 82 CD 1
   ATOM 2337 HA A PRO A 83 ? 23.63676 26.62739 2.80415 0.800 4.42224 H ? A ? 82 HA 1
   ATOM 2338 HB2 A PRO A 83 ? 24.20775 26.96803 5.29085 0.800 9.55758 H ? A ? 82 HB2 1
   ATOM 2339 HB3 A PRO A 83 ? 22.77359 27.40353 4.76269 0.800 9.55758 H ? A ? 82 HB3 1
   ATOM 2340 HG2 A PRO A 83 ? 23.43416 24.96455 6.03225 0.800 11.12905 H ? A ? 82 HG2 1
   ATOM 2341 HG3 A PRO A 83 ? 22.23657 25.93552 6.41748 0.800 11.12905 H ? A ? 82 HG3 1
   ATOM 2342 HD2 A PRO A 83 ? 21.76464 23.92248 4.85877 0.800 8.44525 H ? A ? 82 HD2 1
   ATOM 2343 HD3 A PRO A 83 ? 20.98217 25.28449 4.61776 0.800 8.44525 H ? A ? 82 HD3 1
   ATOM 2344 N B PRO A 83 ? 22.58081 25.07899 3.39557 0.200 5.28881 N ? A ? 82 N 1
   ATOM 2345 CA B PRO A 83 ? 23.65982 26.06908 3.52087 0.200 3.57952 C ? A ? 82 CA 1
   ATOM 2346 C B PRO A 83 ? 25.05582 25.45133 3.56600 0.200 7.58586 C ? A ? 82 C 1
   ATOM 2347 O B PRO A 83 ? 25.22211 24.26857 3.86191 0.200 5.60264 O ? A ? 82 O 1
   ATOM 2348 CB B PRO A 83 ? 23.32058 26.77615 4.84349 0.200 8.26091 C ? A ? 82 CB 1
   ATOM 2349 CG B PRO A 83 ? 22.67489 25.70074 5.66896 0.200 8.73630 C ? A ? 82 CG 1
   ATOM 2350 CD B PRO A 83 ? 21.85750 24.89137 4.66589 0.200 6.85421 C ? A ? 82 CD 1
   ATOM 2351 HA B PRO A 83 ? 23.61003 26.69170 2.77873 0.200 4.26421 H ? A ? 82 HA 1
   ATOM 2352 HB2 B PRO A 83 ? 24.13019 27.10456 5.26489 0.200 9.88188 H ? A ? 82 HB2 1
   ATOM 2353 HB3 B PRO A 83 ? 22.70853 27.51132 4.68279 0.200 9.88188 H ? A ? 82 HB3 1
   ATOM 2354 HG2 B PRO A 83 ? 23.35437 25.15111 6.08982 0.200 10.45235 H ? A ? 82 HG2 1
   ATOM 2355 HG3 B PRO A 83 ? 22.10377 26.09785 6.34500 0.200 10.45235 H ? A ? 82 HG3 1
   ATOM 2356 HD2 B PRO A 83 ? 21.83769 23.95414 4.91510 0.200 8.19384 H ? A ? 82 HD2 1
   ATOM 2357 HD3 B PRO A 83 ? 20.95334 25.23658 4.60096 0.200 8.19384 H ? A ? 82 HD3 1
   ATOM 2358 N A LEU A 84 ? 26.04383 26.16815 3.18389 0.800 5.70401 N ? A ? 83 N 1
   ATOM 2359 CA A LEU A 84 ? 27.45574 25.85619 3.27931 0.800 6.26305 C ? A ? 83 CA 1
   ATOM 2360 C A LEU A 84 ? 27.94117 26.05940 4.70207 0.800 6.92043 C ? A ? 83 C 1
   ATOM 2361 O A LEU A 84 ? 27.90882 27.17794 5.23643 0.800 7.58536 O ? A ? 83 O 1
   ATOM 2362 CB A LEU A 84 ? 28.21833 26.76499 2.31256 0.800 6.36644 C ? A ? 83 CB 1
   ATOM 2363 CG A LEU A 84 ? 29.72354 26.65047 2.34331 0.800 7.85902 C ? A ? 83 CG 1
   ATOM 2364 CD1 A LEU A 84 ? 30.05966 25.27083 1.86792 0.800 8.91747 C ? A ? 83 CD1 1
   ATOM 2365 CD2 A LEU A 84 ? 30.44178 27.70347 1.49641 0.800 7.82123 C ? A ? 83 CD2 1
   ATOM 2366 H A LEU A 84 ? 25.89424 26.94469 2.84594 0.800 6.81359 H ? A ? 83 H 1
   ATOM 2367 HA A LEU A 84 ? 27.61138 24.92684 3.04912 0.800 7.48444 H ? A ? 83 HA 1
   ATOM 2368 HB2 A LEU A 84 ? 27.93273 26.55353 1.41000 0.800 7.60851 H ? A ? 83 HB2 1
   ATOM 2369 HB3 A LEU A 84 ? 27.99609 27.68524 2.52384 0.800 7.60851 H ? A ? 83 HB3 1
   ATOM 2370 HG A LEU A 84 ? 30.04080 26.80908 3.24613 0.800 9.39961 H ? A ? 83 HG 1
   ATOM 2371 HD11 A LEU A 84 ? 31.02323 25.18888 1.79227 0.800 10.66974 H ? A ? 83 HD11 1
   ATOM 2372 HD12 A LEU A 84 ? 29.72204 24.62516 2.50826 0.800 10.66974 H ? A ? 83 HD12 1
   ATOM 2373 HD13 A LEU A 84 ? 29.64637 25.12558 1.00248 0.800 10.66974 H ? A ? 83 HD13 1
   ATOM 2374 HD21 A LEU A 84 ? 31.39974 27.57565 1.57926 0.800 9.35426 H ? A ? 83 HD21 1
   ATOM 2375 HD22 A LEU A 84 ? 30.17323 27.60054 0.57003 0.800 9.35426 H ? A ? 83 HD22 1
   ATOM 2376 HD23 A LEU A 84 ? 30.19701 28.58613 1.81564 0.800 9.35426 H ? A ? 83 HD23 1
   ATOM 2377 N B LEU A 84 ? 26.05116 26.29076 3.26202 0.200 6.06748 N ? A ? 83 N 1
   ATOM 2378 CA B LEU A 84 ? 27.45867 25.91949 3.31648 0.200 6.52841 C ? A ? 83 CA 1
   ATOM 2379 C B LEU A 84 ? 27.93987 26.04968 4.75405 0.200 7.10896 C ? A ? 83 C 1
   ATOM 2380 O B LEU A 84 ? 27.95870 27.14923 5.31882 0.200 7.08502 O ? A ? 83 O 1
   ATOM 2381 CB B LEU A 84 ? 28.26430 26.81655 2.38003 0.200 6.46623 C ? A ? 83 CB 1
   ATOM 2382 CG B LEU A 84 ? 29.75629 26.53207 2.27535 0.200 7.79635 C ? A ? 83 CG 1
   ATOM 2383 CD1 B LEU A 84 ? 29.97736 25.17653 1.61299 0.200 9.03268 C ? A ? 83 CD1 1
   ATOM 2384 CD2 B LEU A 84 ? 30.50636 27.62413 1.51412 0.200 8.01845 C ? A ? 83 CD2 1
   ATOM 2385 H B LEU A 84 ? 25.92798 27.10504 3.01427 0.200 7.24976 H ? A ? 83 H 1
   ATOM 2386 HA B LEU A 84 ? 27.57257 24.99769 3.03681 0.200 7.80288 H ? A ? 83 HA 1
   ATOM 2387 HB2 B LEU A 84 ? 27.89467 26.72685 1.48771 0.200 7.72826 H ? A ? 83 HB2 1
   ATOM 2388 HB3 B LEU A 84 ? 28.17044 27.73171 2.68755 0.200 7.72826 H ? A ? 83 HB3 1
   ATOM 2389 HG B LEU A 84 ? 30.12439 26.51701 3.17267 0.200 9.32441 H ? A ? 83 HG 1
   ATOM 2390 HD11 B LEU A 84 ? 30.92841 25.04298 1.47671 0.200 10.80800 H ? A ? 83 HD11 1
   ATOM 2391 HD12 B LEU A 84 ? 29.62519 24.48153 2.19078 0.200 10.80800 H ? A ? 83 HD12 1
   ATOM 2392 HD13 B LEU A 84 ? 29.51583 25.16286 0.75993 0.200 10.80800 H ? A ? 83 HD13 1
   ATOM 2393 HD21 B LEU A 84 ? 31.45993 27.46228 1.58765 0.200 9.59093 H ? A ? 83 HD21 1
   ATOM 2394 HD22 B LEU A 84 ? 30.23779 27.60093 0.58233 0.200 9.59093 H ? A ? 83 HD22 1
   ATOM 2395 HD23 B LEU A 84 ? 30.28643 28.48629 1.90039 0.200 9.59093 H ? A ? 83 HD23 1
   ATOM 2396 N A ILE A 85 ? 28.38697 24.98458 5.33655 0.800 7.86422 N ? A ? 84 N 1
   ATOM 2397 CA A ILE A 85 ? 28.78038 24.97959 6.73291 0.800 5.13464 C ? A ? 84 CA 1
   ATOM 2398 C A ILE A 85 ? 29.96286 24.05825 6.83563 0.800 6.11826 C ? A ? 84 C 1
   ATOM 2399 O A ILE A 85 ? 29.92665 22.95644 6.28013 0.800 5.90656 O ? A ? 84 O 1
   ATOM 2400 CB A ILE A 85 ? 27.66567 24.40806 7.62109 0.800 7.36002 C ? A ? 84 CB 1
   ATOM 2401 CG1 A ILE A 85 ? 26.36598 25.25975 7.59222 0.800 7.61091 C ? A ? 84 CG1 1
   ATOM 2402 CG2 A ILE A 85 ? 28.13462 24.21215 9.03751 0.800 9.36284 C ? A ? 84 CG2 1
   ATOM 2403 CD1 A ILE A 85 ? 26.55370 26.69998 8.13426 0.800 9.35992 C ? A ? 84 CD1 1
   ATOM 2404 H A ILE A 85 ? 28.47328 24.21531 4.96188 0.800 9.40585 H ? A ? 84 H 1
   ATOM 2405 HA A ILE A 85 ? 29.00012 25.88040 7.01779 0.800 6.13036 H ? A ? 84 HA 1
   ATOM 2406 HB A ILE A 85 ? 27.44650 23.54303 7.24082 0.800 8.80081 H ? A ? 84 HB 1
   ATOM 2407 HG12 A ILE A 85 ? 26.05643 25.32608 6.67533 0.800 9.10188 H ? A ? 84 HG12 1
   ATOM 2408 HG13 A ILE A 85 ? 25.69404 24.82266 8.13843 0.800 9.10188 H ? A ? 84 HG13 1
   ATOM 2409 HG21 A ILE A 85 ? 27.36742 24.23737 9.63052 0.800 11.20419 H ? A ? 84 HG21 1
   ATOM 2410 HG22 A ILE A 85 ? 28.57842 23.35245 9.10719 0.800 11.20419 H ? A ? 84 HG22 1
   ATOM 2411 HG23 A ILE A 85 ? 28.75326 24.92329 9.26657 0.800 11.20419 H ? A ? 84 HG23 1
   ATOM 2412 HD11 A ILE A 85 ? 25.73826 27.20308 7.98309 0.800 11.20069 H ? A ? 84 HD11 1
   ATOM 2413 HD12 A ILE A 85 ? 26.74481 26.65744 9.08430 0.800 11.20069 H ? A ? 84 HD12 1
   ATOM 2414 HD13 A ILE A 85 ? 27.29274 27.11957 7.66665 0.800 11.20069 H ? A ? 84 HD13 1
   ATOM 2415 N B ILE A 85 ? 28.31529 24.92809 5.35657 0.200 7.75251 N ? A ? 84 N 1
   ATOM 2416 CA B ILE A 85 ? 28.75279 24.87668 6.74318 0.200 5.06495 C ? A ? 84 CA 1
   ATOM 2417 C B ILE A 85 ? 30.04033 24.07034 6.79223 0.200 6.18221 C ? A ? 84 C 1
   ATOM 2418 O B ILE A 85 ? 30.30081 23.22781 5.92615 0.200 6.66752 O ? A ? 84 O 1
   ATOM 2419 CB B ILE A 85 ? 27.67385 24.24207 7.64481 0.200 6.39925 C ? A ? 84 CB 1
   ATOM 2420 CG1 B ILE A 85 ? 26.34873 25.02891 7.57562 0.200 7.22139 C ? A ? 84 CG1 1
   ATOM 2421 CG2 B ILE A 85 ? 28.12610 24.15021 9.09228 0.200 9.66506 C ? A ? 84 CG2 1
   ATOM 2422 CD1 B ILE A 85 ? 26.43303 26.45400 8.12594 0.200 8.61436 C ? A ? 84 CD1 1
   ATOM 2423 H B ILE A 85 ? 28.32508 24.16014 4.96958 0.200 9.27180 H ? A ? 84 H 1
   ATOM 2424 HA B ILE A 85 ? 28.93510 25.77044 7.07311 0.200 6.04673 H ? A ? 84 HA 1
   ATOM 2425 HB B ILE A 85 ? 27.53116 23.34494 7.30469 0.200 7.64789 H ? A ? 84 HB 1
   ATOM 2426 HG12 B ILE A 85 ? 26.07179 25.08823 6.64789 0.200 8.63446 H ? A ? 84 HG12 1
   ATOM 2427 HG13 B ILE A 85 ? 25.67904 24.55378 8.09203 0.200 8.63446 H ? A ? 84 HG13 1
   ATOM 2428 HG21 B ILE A 85 ? 27.36139 23.93538 9.64904 0.200 11.56686 H ? A ? 84 HG21 1
   ATOM 2429 HG22 B ILE A 85 ? 28.79757 23.45450 9.16980 0.200 11.56686 H ? A ? 84 HG22 1
   ATOM 2430 HG23 B ILE A 85 ? 28.50135 25.00348 9.36066 0.200 11.56686 H ? A ? 84 HG23 1
   ATOM 2431 HD11 B ILE A 85 ? 25.57226 26.88705 8.01436 0.200 10.30602 H ? A ? 84 HD11 1
   ATOM 2432 HD12 B ILE A 85 ? 26.66460 26.41589 9.06713 0.200 10.30602 H ? A ? 84 HD12 1
   ATOM 2433 HD13 B ILE A 85 ? 27.11442 26.94150 7.63712 0.200 10.30602 H ? A ? 84 HD13 1
   ATOM 2434 N A GLU A 86 ? 30.98434 24.48544 7.56125 0.800 6.63886 N ? A ? 85 N 1
   ATOM 2435 CA A GLU A 86 ? 32.08134 23.62743 8.05053 0.800 6.31722 C ? A ? 85 CA 1
   ATOM 2436 C A GLU A 86 ? 31.84416 23.32899 9.51950 0.800 6.03432 C ? A ? 85 C 1
   ATOM 2437 O A GLU A 86 ? 31.52930 24.23863 10.29630 0.800 6.55657 O ? A ? 85 O 1
   ATOM 2438 CB A GLU A 86 ? 33.38443 24.37917 7.81784 0.800 7.51702 C ? A ? 85 CB 1
   ATOM 2439 CG A GLU A 86 ? 34.66631 23.54859 8.14193 0.800 7.38058 C ? A ? 85 CG 1
   ATOM 2440 CD A GLU A 86 ? 35.93811 24.38664 7.92992 0.800 8.24807 C ? A ? 85 CD 1
   ATOM 2441 OE1 A GLU A 86 ? 35.87647 25.59854 8.22743 0.800 8.52598 O ? A ? 85 OE1 1
   ATOM 2442 OE2 A GLU A 86 ? 36.96899 23.88059 7.41047 0.800 7.12876 O ? A ? 85 OE2 1
   ATOM 2443 H A GLU A 86 ? 31.07920 25.30600 7.80060 0.800 7.93542 H ? A ? 85 H 1
   ATOM 2444 HA A GLU A 86 ? 32.12528 22.77071 7.59776 0.800 7.54945 H ? A ? 85 HA 1
   ATOM 2445 HB2 A GLU A 86 ? 33.43021 24.63964 6.88459 0.800 8.98921 H ? A ? 85 HB2 1
   ATOM 2446 HB3 A GLU A 86 ? 33.39332 25.16741 8.38309 0.800 8.98921 H ? A ? 85 HB3 1
   ATOM 2447 HG2 A GLU A 86 ? 34.63883 23.26161 9.06810 0.800 8.82548 H ? A ? 85 HG2 1
   ATOM 2448 HG3 A GLU A 86 ? 34.70660 22.77632 7.55637 0.800 8.82548 H ? A ? 85 HG3 1
   ATOM 2449 N B GLU A 86 ? 30.85289 24.34385 7.80930 0.200 7.66666 N ? A ? 85 N 1
   ATOM 2450 CA B GLU A 86 ? 32.07222 23.58965 8.11242 0.200 6.16371 C ? A ? 85 CA 1
   ATOM 2451 C B GLU A 86 ? 32.04114 23.35058 9.61306 0.200 5.11714 C ? A ? 85 C 1
   ATOM 2452 O B GLU A 86 ? 32.23421 24.28802 10.39005 0.200 4.34840 O ? A ? 85 O 1
   ATOM 2453 CB B GLU A 86 ? 33.31718 24.36652 7.68135 0.200 6.47360 C ? A ? 85 CB 1
   ATOM 2454 CG B GLU A 86 ? 34.65020 23.75605 8.14873 0.200 7.09281 C ? A ? 85 CG 1
   ATOM 2455 CD B GLU A 86 ? 35.81746 24.73499 8.02875 0.200 6.96353 C ? A ? 85 CD 1
   ATOM 2456 OE1 B GLU A 86 ? 35.61435 25.94399 8.29762 0.200 10.29011 O ? A ? 85 OE1 1
   ATOM 2457 OE2 B GLU A 86 ? 36.93569 24.30589 7.65451 0.200 8.61425 O ? A ? 85 OE2 1
   ATOM 2458 H B GLU A 86 ? 30.71550 24.98796 8.36234 0.200 9.16878 H ? A ? 85 H 1
   ATOM 2459 HA B GLU A 86 ? 32.09407 22.73820 7.64824 0.200 7.36524 H ? A ? 85 HA 1
   ATOM 2460 HB2 B GLU A 86 ? 33.33687 24.40381 6.71226 0.200 7.73711 H ? A ? 85 HB2 1
   ATOM 2461 HB3 B GLU A 86 ? 33.26259 25.26337 8.04682 0.200 7.73711 H ? A ? 85 HB3 1
   ATOM 2462 HG2 B GLU A 86 ? 34.57037 23.49586 9.07976 0.200 8.48015 H ? A ? 85 HG2 1
   ATOM 2463 HG3 B GLU A 86 ? 34.85159 22.97958 7.60335 0.200 8.48015 H ? A ? 85 HG3 1
   ATOM 2464 N A TYR A 87 ? 31.91816 22.05340 9.92296 0.800 7.71278 N ? A ? 86 N 1
   ATOM 2465 CA A TYR A 87 ? 31.54466 21.73360 11.28763 0.800 5.94414 C ? A ? 86 CA 1
   ATOM 2466 C A TYR A 87 ? 32.61762 20.83131 11.92154 0.800 4.56413 C ? A ? 86 C 1
   ATOM 2467 O A TYR A 87 ? 33.33024 20.09717 11.21587 0.800 4.24307 O ? A ? 86 O 1
   ATOM 2468 CB A TYR A 87 ? 30.12362 21.09253 11.39679 0.800 4.59974 C ? A ? 86 CB 1
   ATOM 2469 CG A TYR A 87 ? 29.97789 19.73309 10.74106 0.800 5.44168 C ? A ? 86 CG 1
   ATOM 2470 CD1 A TYR A 87 ? 30.39362 18.60832 11.40226 0.800 6.70581 C ? A ? 86 CD1 1
   ATOM 2471 CD2 A TYR A 87 ? 29.44772 19.56789 9.48960 0.800 6.81188 C ? A ? 86 CD2 1
   ATOM 2472 CE1 A TYR A 87 ? 30.30904 17.36350 10.82874 0.800 7.81121 C ? A ? 86 CE1 1
   ATOM 2473 CE2 A TYR A 87 ? 29.37842 18.32654 8.89111 0.800 7.04105 C ? A ? 86 CE2 1
   ATOM 2474 CZ A TYR A 87 ? 29.81948 17.20043 9.59253 0.800 7.11398 C ? A ? 86 CZ 1
   ATOM 2475 OH A TYR A 87 ? 29.77055 15.95631 9.07120 0.800 6.69016 O ? A ? 86 OH 1
   ATOM 2476 H A TYR A 87 ? 32.17232 21.39068 9.43738 0.800 9.22413 H ? A ? 86 H 1
   ATOM 2477 HA A TYR A 87 ? 31.51206 22.55483 11.80283 0.800 7.10176 H ? A ? 86 HA 1
   ATOM 2478 HB2 A TYR A 87 ? 29.90672 20.98625 12.33623 0.800 5.48848 H ? A ? 86 HB2 1
   ATOM 2479 HB3 A TYR A 87 ? 29.48536 21.68836 10.97428 0.800 5.48848 H ? A ? 86 HB3 1
   ATOM 2480 HD1 A TYR A 87 ? 30.74178 18.68948 12.26080 0.800 8.01576 H ? A ? 86 HD1 1
   ATOM 2481 HD2 A TYR A 87 ? 29.12633 20.31074 9.03157 0.800 8.14304 H ? A ? 86 HD2 1
   ATOM 2482 HE1 A TYR A 87 ? 30.59695 16.61993 11.30740 0.800 9.34224 H ? A ? 86 HE1 1
   ATOM 2483 HE2 A TYR A 87 ? 29.04130 18.23972 8.02872 0.800 8.41805 H ? A ? 86 HE2 1
   ATOM 2484 HH A TYR A 87 ? 29.16622 15.91215 8.48946 0.800 7.99698 H ? A ? 86 HH 1
   ATOM 2485 N B TYR A 87 ? 31.74835 22.11697 10.03285 0.200 7.24273 N ? A ? 86 N 1
   ATOM 2486 CA B TYR A 87 ? 31.48821 21.83084 11.43726 0.200 5.34470 C ? A ? 86 CA 1
   ATOM 2487 C B TYR A 87 ? 32.56755 20.93814 12.04186 0.200 3.23547 C ? A ? 86 C 1
   ATOM 2488 O B TYR A 87 ? 33.28344 20.21024 11.34164 0.200 6.02059 O ? A ? 86 O 1
   ATOM 2489 CB B TYR A 87 ? 30.11038 21.17114 11.64497 0.200 3.86205 C ? A ? 86 CB 1
   ATOM 2490 CG B TYR A 87 ? 29.95859 19.82448 10.97687 0.200 7.24417 C ? A ? 86 CG 1
   ATOM 2491 CD1 B TYR A 87 ? 30.43192 18.67090 11.58178 0.200 5.35464 C ? A ? 86 CD1 1
   ATOM 2492 CD2 B TYR A 87 ? 29.33845 19.70691 9.74795 0.200 5.53248 C ? A ? 86 CD2 1
   ATOM 2493 CE1 B TYR A 87 ? 30.30691 17.44072 10.96926 0.200 8.92504 C ? A ? 86 CE1 1
   ATOM 2494 CE2 B TYR A 87 ? 29.20545 18.47931 9.12626 0.200 4.84679 C ? A ? 86 CE2 1
   ATOM 2495 CZ B TYR A 87 ? 29.69654 17.34574 9.74534 0.200 9.16629 C ? A ? 86 CZ 1
   ATOM 2496 OH B TYR A 87 ? 29.58447 16.12145 9.13933 0.200 7.46223 O ? A ? 86 OH 1
   ATOM 2497 H B TYR A 87 ? 31.69556 21.43050 9.51752 0.200 8.66006 H ? A ? 86 H 1
   ATOM 2498 HA B TYR A 87 ? 31.49968 22.67717 11.91107 0.200 6.38243 H ? A ? 86 HA 1
   ATOM 2499 HB2 B TYR A 87 ? 29.96762 21.04494 12.59607 0.200 4.60325 H ? A ? 86 HB2 1
   ATOM 2500 HB3 B TYR A 87 ? 29.42831 21.75763 11.28206 0.200 4.60325 H ? A ? 86 HB3 1
   ATOM 2501 HD1 B TYR A 87 ? 30.84097 18.72686 12.41511 0.200 6.39435 H ? A ? 86 HD1 1
   ATOM 2502 HD2 B TYR A 87 ? 29.00413 20.46802 9.33100 0.200 6.60776 H ? A ? 86 HD2 1
   ATOM 2503 HE1 B TYR A 87 ? 30.63617 16.67731 11.38602 0.200 10.67883 H ? A ? 86 HE1 1
   ATOM 2504 HE2 B TYR A 87 ? 28.78846 18.41686 8.29733 0.200 5.78494 H ? A ? 86 HE2 1
   ATOM 2505 HH B TYR A 87 ? 30.02660 15.54835 9.56556 0.200 8.92346 H ? A ? 86 HH 1
   ATOM 2506 N A TYR A 88 ? 32.66345 20.87892 13.25012 0.800 5.43178 N ? A ? 87 N 1
   ATOM 2507 CA A TYR A 88 ? 33.62432 20.19772 14.06348 0.800 3.80816 C ? A ? 87 CA 1
   ATOM 2508 C A TYR A 88 ? 32.91640 19.65993 15.31302 0.800 4.17611 C ? A ? 87 C 1
   ATOM 2509 O A TYR A 88 ? 32.17244 20.40580 15.93619 0.800 6.55860 O ? A ? 87 O 1
   ATOM 2510 CB A TYR A 88 ? 34.66387 21.13374 14.54157 0.800 7.05667 C ? A ? 87 CB 1
   ATOM 2511 CG A TYR A 88 ? 35.64513 21.71341 13.59172 0.800 5.18770 C ? A ? 87 CG 1
   ATOM 2512 CD1 A TYR A 88 ? 35.31668 22.76753 12.79284 0.800 5.87042 C ? A ? 87 CD1 1
   ATOM 2513 CD2 A TYR A 88 ? 36.98940 21.27040 13.61788 0.800 4.07239 C ? A ? 87 CD2 1
   ATOM 2514 CE1 A TYR A 88 ? 36.29826 23.39197 11.97078 0.800 6.03609 C ? A ? 87 CE1 1
   ATOM 2515 CE2 A TYR A 88 ? 37.96458 21.88403 12.80225 0.800 6.54792 C ? A ? 87 CE2 1
   ATOM 2516 CZ A TYR A 88 ? 37.61960 22.91194 11.97787 0.800 5.55384 C ? A ? 87 CZ 1
   ATOM 2517 OH A TYR A 88 ? 38.62056 23.46920 11.20484 0.800 7.95999 O ? A ? 87 OH 1
   ATOM 2518 H A TYR A 88 ? 32.10548 21.33309 13.72129 0.800 6.48692 H ? A ? 87 H 1
   ATOM 2519 HA A TYR A 88 ? 34.02105 19.47469 13.55286 0.800 4.53858 H ? A ? 87 HA 1
   ATOM 2520 HB2 A TYR A 88 ? 34.20603 21.88723 14.94597 0.800 8.43678 H ? A ? 87 HB2 1
   ATOM 2521 HB3 A TYR A 88 ? 35.18534 20.66411 15.21122 0.800 8.43678 H ? A ? 87 HB3 1
   ATOM 2522 HD1 A TYR A 88 ? 34.44178 23.08277 12.78426 0.800 7.01329 H ? A ? 87 HD1 1
   ATOM 2523 HD2 A TYR A 88 ? 37.23234 20.56857 14.17763 0.800 4.85565 H ? A ? 87 HD2 1
   ATOM 2524 HE1 A TYR A 88 ? 36.06614 24.11363 11.43205 0.800 7.21209 H ? A ? 87 HE1 1
   ATOM 2525 HE2 A TYR A 88 ? 38.84503 21.58561 12.82785 0.800 7.82629 H ? A ? 87 HE2 1
   ATOM 2526 HH A TYR A 88 ? 39.35524 23.42339 11.60949 0.800 9.52077 H ? A ? 87 HH 1
   ATOM 2527 N B TYR A 88 ? 32.62271 20.98281 13.37327 0.200 4.77508 N ? A ? 87 N 1
   ATOM 2528 CA B TYR A 88 ? 33.66964 20.34575 14.14790 0.200 2.88436 C ? A ? 87 CA 1
   ATOM 2529 C B TYR A 88 ? 33.09171 19.82306 15.45295 0.200 6.47633 C ? A ? 87 C 1
   ATOM 2530 O B TYR A 88 ? 32.62933 20.62596 16.26840 0.200 3.78206 O ? A ? 87 O 1
   ATOM 2531 CB B TYR A 88 ? 34.76907 21.32515 14.51524 0.200 7.26923 C ? A ? 87 CB 1
   ATOM 2532 CG B TYR A 88 ? 35.42031 22.07650 13.42041 0.200 1.93088 C ? A ? 87 CG 1
   ATOM 2533 CD1 B TYR A 88 ? 34.79458 23.16137 12.84877 0.200 4.01563 C ? A ? 87 CD1 1
   ATOM 2534 CD2 B TYR A 88 ? 36.70752 21.73586 12.99513 0.200 10.46550 C ? A ? 87 CD2 1
   ATOM 2535 CE1 B TYR A 88 ? 35.39343 23.88688 11.86646 0.200 10.61534 C ? A ? 87 CE1 1
   ATOM 2536 CE2 B TYR A 88 ? 37.33057 22.46996 11.98695 0.200 6.85444 C ? A ? 87 CE2 1
   ATOM 2537 CZ B TYR A 88 ? 36.65496 23.55833 11.43544 0.200 8.40205 C ? A ? 87 CZ 1
   ATOM 2538 OH B TYR A 88 ? 37.17853 24.35524 10.44539 0.200 12.02171 O ? A ? 87 OH 1
   ATOM 2539 H B TYR A 88 ? 32.04362 21.39073 13.86097 0.200 5.69888 H ? A ? 87 H 1
   ATOM 2540 HA B TYR A 88 ? 34.01897 19.61662 13.61196 0.200 3.43002 H ? A ? 87 HA 1
   ATOM 2541 HB2 B TYR A 88 ? 34.38915 21.98403 15.11728 0.200 8.69186 H ? A ? 87 HB2 1
   ATOM 2542 HB3 B TYR A 88 ? 35.46924 20.82813 14.96650 0.200 8.69186 H ? A ? 87 HB3 1
   ATOM 2543 HD1 B TYR A 88 ? 33.94514 23.40307 13.14021 0.200 4.78754 H ? A ? 87 HD1 1
   ATOM 2544 HD2 B TYR A 88 ? 37.14976 21.01716 13.38600 0.200 12.52738 H ? A ? 87 HD2 1
   ATOM 2545 HE1 B TYR A 88 ? 34.94680 24.60812 11.48535 0.200 12.70719 H ? A ? 87 HE1 1
   ATOM 2546 HE2 B TYR A 88 ? 38.18022 22.23843 11.68796 0.200 8.19411 H ? A ? 87 HE2 1
   ATOM 2547 HH B TYR A 88 ? 37.94523 24.08472 10.23422 0.200 14.39483 H ? A ? 87 HH 1
   ATOM 2548 N A ILE A 89 ? 33.19916 18.41248 15.64266 0.800 5.83883 N ? A ? 88 N 1
   ATOM 2549 CA A ILE A 89 ? 32.92822 17.81666 16.95249 0.800 5.51995 C ? A ? 88 CA 1
   ATOM 2550 C A ILE A 89 ? 34.32747 17.49950 17.46875 0.800 8.70756 C ? A ? 88 C 1
   ATOM 2551 O A ILE A 89 ? 34.95432 16.53939 16.98864 0.800 6.18098 O ? A ? 88 O 1
   ATOM 2552 CB A ILE A 89 ? 32.01009 16.59851 16.86411 0.800 6.18456 C ? A ? 88 CB 1
   ATOM 2553 CG1 A ILE A 89 ? 30.71659 17.00074 16.16850 0.800 8.01717 C ? A ? 88 CG1 1
   ATOM 2554 CG2 A ILE A 89 ? 31.84988 15.96855 18.21741 0.800 4.67187 C ? A ? 88 CG2 1
   ATOM 2555 CD1 A ILE A 89 ? 29.97916 15.81000 15.65300 0.800 7.62106 C ? A ? 88 CD1 1
   ATOM 2556 H A ILE A 89 ? 33.56810 17.85659 15.10001 0.800 6.97538 H ? A ? 88 H 1
   ATOM 2557 HA A ILE A 89 ? 32.48456 18.42822 17.56082 0.800 6.59273 H ? A ? 88 HA 1
   ATOM 2558 HB A ILE A 89 ? 32.39966 15.90057 16.31456 0.800 7.39025 H ? A ? 88 HB 1
   ATOM 2559 HG12 A ILE A 89 ? 30.14437 17.46496 16.79935 0.800 9.58939 H ? A ? 88 HG12 1
   ATOM 2560 HG13 A ILE A 89 ? 30.92278 17.58059 15.41873 0.800 9.58939 H ? A ? 88 HG13 1
   ATOM 2561 HG21 A ILE A 89 ? 31.16635 15.28212 18.16730 0.800 5.57503 H ? A ? 88 HG21 1
   ATOM 2562 HG22 A ILE A 89 ? 32.69515 15.57476 18.48451 0.800 5.57503 H ? A ? 88 HG22 1
   ATOM 2563 HG23 A ILE A 89 ? 31.58703 16.65121 18.85442 0.800 5.57503 H ? A ? 88 HG23 1
   ATOM 2564 HD11 A ILE A 89 ? 29.15133 16.10470 15.24221 0.800 9.11405 H ? A ? 88 HD11 1
   ATOM 2565 HD12 A ILE A 89 ? 30.53101 15.35656 14.99669 0.800 9.11405 H ? A ? 88 HD12 1
   ATOM 2566 HD13 A ILE A 89 ? 29.78702 15.21287 16.39288 0.800 9.11405 H ? A ? 88 HD13 1
   ATOM 2567 N B ILE A 89 ? 33.19026 18.52397 15.68025 0.200 5.26046 N ? A ? 88 N 1
   ATOM 2568 CA B ILE A 89 ? 33.00754 17.93798 17.00356 0.200 5.97294 C ? A ? 88 CA 1
   ATOM 2569 C B ILE A 89 ? 34.41936 17.62127 17.49236 0.200 7.70642 C ? A ? 88 C 1
   ATOM 2570 O B ILE A 89 ? 35.02973 16.63767 17.06232 0.200 6.93659 O ? A ? 88 O 1
   ATOM 2571 CB B ILE A 89 ? 32.08703 16.71978 16.95361 0.200 5.19815 C ? A ? 88 CB 1
   ATOM 2572 CG1 B ILE A 89 ? 30.75719 17.11234 16.29935 0.200 8.31442 C ? A ? 88 CG1 1
   ATOM 2573 CG2 B ILE A 89 ? 31.87188 16.16129 18.34352 0.200 5.27441 C ? A ? 88 CG2 1
   ATOM 2574 CD1 B ILE A 89 ? 29.89625 15.92678 15.92024 0.200 8.30694 C ? A ? 88 CD1 1
   ATOM 2575 H B ILE A 89 ? 33.36668 17.94421 15.07004 0.200 6.28134 H ? A ? 88 H 1
   ATOM 2576 HA B ILE A 89 ? 32.60295 18.56845 17.61977 0.200 7.13632 H ? A ? 88 HA 1
   ATOM 2577 HB B ILE A 89 ? 32.50294 16.02561 16.41878 0.200 6.20657 H ? A ? 88 HB 1
   ATOM 2578 HG12 B ILE A 89 ? 30.25218 17.65917 16.92132 0.200 9.94609 H ? A ? 88 HG12 1
   ATOM 2579 HG13 B ILE A 89 ? 30.94292 17.61500 15.49081 0.200 9.94609 H ? A ? 88 HG13 1
   ATOM 2580 HG21 B ILE A 89 ? 31.27808 15.39629 18.28806 0.200 6.29807 H ? A ? 88 HG21 1
   ATOM 2581 HG22 B ILE A 89 ? 32.72766 15.88981 18.71074 0.200 6.29807 H ? A ? 88 HG22 1
   ATOM 2582 HG23 B ILE A 89 ? 31.47522 16.84811 18.90194 0.200 6.29807 H ? A ? 88 HG23 1
   ATOM 2583 HD11 B ILE A 89 ? 29.07476 16.24900 15.51748 0.200 9.93711 H ? A ? 88 HD11 1
   ATOM 2584 HD12 B ILE A 89 ? 30.38067 15.37439 15.28691 0.200 9.93711 H ? A ? 88 HD12 1
   ATOM 2585 HD13 B ILE A 89 ? 29.69440 15.41481 16.71901 0.200 9.93711 H ? A ? 88 HD13 1
   ATOM 2586 N A VAL A 90 ? 34.87005 18.38421 18.29774 0.800 5.65307 N ? A ? 89 N 1
   ATOM 2587 CA A VAL A 90 ? 36.28042 18.35491 18.71469 0.800 5.08205 C ? A ? 89 CA 1
   ATOM 2588 C A VAL A 90 ? 36.41659 17.42878 19.90622 0.800 8.57000 C ? A ? 89 C 1
   ATOM 2589 O A VAL A 90 ? 35.86822 17.71781 20.96815 0.800 7.52406 O ? A ? 89 O 1
   ATOM 2590 CB A VAL A 90 ? 36.78155 19.74928 19.04946 0.800 6.56500 C ? A ? 89 CB 1
   ATOM 2591 CG1 A VAL A 90 ? 38.26733 19.70936 19.37042 0.800 9.07871 C ? A ? 89 CG1 1
   ATOM 2592 CG2 A VAL A 90 ? 36.57941 20.66714 17.85837 0.800 7.57618 C ? A ? 89 CG2 1
   ATOM 2593 H A VAL A 90 ? 34.43270 19.03642 18.64837 0.800 6.75247 H ? A ? 89 H 1
   ATOM 2594 HA A VAL A 90 ? 36.81856 18.00169 17.98907 0.800 6.06725 H ? A ? 89 HA 1
   ATOM 2595 HB A VAL A 90 ? 36.28874 20.08199 19.81585 0.800 7.84678 H ? A ? 89 HB 1
   ATOM 2596 HG11 A VAL A 90 ? 38.59771 20.61787 19.45016 0.800 10.86324 H ? A ? 89 HG11 1
   ATOM 2597 HG12 A VAL A 90 ? 38.39711 19.23559 20.20684 0.800 10.86324 H ? A ? 89 HG12 1
   ATOM 2598 HG13 A VAL A 90 ? 38.73289 19.24975 18.65425 0.800 10.86324 H ? A ? 89 HG13 1
   ATOM 2599 HG21 A VAL A 90 ? 37.00830 21.51819 18.03913 0.800 9.06020 H ? A ? 89 HG21 1
   ATOM 2600 HG22 A VAL A 90 ? 36.97515 20.25746 17.07323 0.800 9.06020 H ? A ? 89 HG22 1
   ATOM 2601 HG23 A VAL A 90 ? 35.62856 20.79892 17.71901 0.800 9.06020 H ? A ? 89 HG23 1
   ATOM 2602 N B VAL A 90 ? 34.96367 18.48072 18.35119 0.200 6.33788 N ? A ? 89 N 1
   ATOM 2603 CA B VAL A 90 ? 36.38163 18.43718 18.71517 0.200 4.56473 C ? A ? 89 CA 1
   ATOM 2604 C B VAL A 90 ? 36.53620 17.50766 19.91364 0.200 8.93310 C ? A ? 89 C 1
   ATOM 2605 O B VAL A 90 ? 36.32512 17.90917 21.06145 0.200 3.10106 O ? A ? 89 O 1
   ATOM 2606 CB B VAL A 90 ? 36.94073 19.82755 19.00365 0.200 6.57710 C ? A ? 89 CB 1
   ATOM 2607 CG1 B VAL A 90 ? 38.45813 19.78442 19.17342 0.200 7.81756 C ? A ? 89 CG1 1
   ATOM 2608 CG2 B VAL A 90 ? 36.58607 20.77766 17.87069 0.200 7.27965 C ? A ? 89 CG2 1
   ATOM 2609 H B VAL A 90 ? 34.52646 19.10885 18.74350 0.200 7.57424 H ? A ? 89 H 1
   ATOM 2610 HA B VAL A 90 ? 36.87530 18.05271 17.97396 0.200 5.44646 H ? A ? 89 HA 1
   ATOM 2611 HB B VAL A 90 ? 36.54829 20.14917 19.83036 0.200 7.86131 H ? A ? 89 HB 1
   ATOM 2612 HG11 B VAL A 90 ? 38.79195 20.69092 19.26131 0.200 9.34986 H ? A ? 89 HG11 1
   ATOM 2613 HG12 B VAL A 90 ? 38.67239 19.27432 19.97015 0.200 9.34986 H ? A ? 89 HG12 1
   ATOM 2614 HG13 B VAL A 90 ? 38.85119 19.36128 18.39409 0.200 9.34986 H ? A ? 89 HG13 1
   ATOM 2615 HG21 B VAL A 90 ? 37.04889 21.61906 18.00758 0.200 8.70437 H ? A ? 89 HG21 1
   ATOM 2616 HG22 B VAL A 90 ? 36.86119 20.38195 17.02889 0.200 8.70437 H ? A ? 89 HG22 1
   ATOM 2617 HG23 B VAL A 90 ? 35.62717 20.92394 17.86970 0.200 8.70437 H ? A ? 89 HG23 1
   ATOM 2618 N A GLU A 91 ? 37.18816 16.35190 19.75275 0.800 7.48642 N ? A ? 90 N 1
   ATOM 2619 CA A GLU A 91 ? 37.36155 15.34354 20.79086 0.800 7.33801 C ? A ? 90 CA 1
   ATOM 2620 C A GLU A 91 ? 38.59638 15.58194 21.65051 0.800 9.75855 C ? A ? 90 C 1
   ATOM 2621 O A GLU A 91 ? 38.63061 15.20399 22.81503 0.800 10.13758 O ? A ? 90 O 1
   ATOM 2622 CB A GLU A 91 ? 37.44657 13.97059 20.12802 0.800 8.16025 C ? A ? 90 CB 1
   ATOM 2623 CG A GLU A 91 ? 36.11218 13.57454 19.47115 0.800 8.74873 C ? A ? 90 CG 1
   ATOM 2624 CD A GLU A 91 ? 34.97845 13.45927 20.47572 0.800 9.88600 C ? A ? 90 CD 1
   ATOM 2625 OE1 A GLU A 91 ? 35.06888 12.52222 21.29157 0.800 7.44390 O ? A ? 90 OE1 1
   ATOM 2626 OE2 A GLU A 91 ? 34.07028 14.34622 20.50934 0.800 8.10838 O ? A ? 90 OE2 1
   ATOM 2627 H A GLU A 91 ? 37.63222 16.18084 19.03641 0.800 8.95249 H ? A ? 90 H 1
   ATOM 2628 HA A GLU A 91 ? 36.59870 15.34493 21.39000 0.800 8.77439 H ? A ? 90 HA 1
   ATOM 2629 HB2 A GLU A 91 ? 38.13133 13.98862 19.44123 0.800 9.76108 H ? A ? 90 HB2 1
   ATOM 2630 HB3 A GLU A 91 ? 37.66633 13.30468 20.79822 0.800 9.76108 H ? A ? 90 HB3 1
   ATOM 2631 HG2 A GLU A 91 ? 35.86798 14.24922 18.81840 0.800 10.46726 H ? A ? 90 HG2 1
   ATOM 2632 HG3 A GLU A 91 ? 36.21663 12.71408 19.03571 0.800 10.46726 H ? A ? 90 HG3 1
   ATOM 2633 N B GLU A 91 ? 36.95775 16.27108 19.64340 0.200 5.41068 N ? A ? 90 N 1
   ATOM 2634 CA B GLU A 91 ? 37.14492 15.27923 20.69454 0.200 6.60451 C ? A ? 90 CA 1
   ATOM 2635 C B GLU A 91 ? 38.38912 15.52691 21.53894 0.200 10.05820 C ? A ? 90 C 1
   ATOM 2636 O B GLU A 91 ? 38.47498 15.00425 22.65208 0.200 7.44392 O ? A ? 90 O 1
   ATOM 2637 CB B GLU A 91 ? 37.23377 13.88158 20.08038 0.200 7.25635 C ? A ? 90 CB 1
   ATOM 2638 CG B GLU A 91 ? 35.98552 13.48836 19.30892 0.200 8.26889 C ? A ? 90 CG 1
   ATOM 2639 CD B GLU A 91 ? 34.76466 13.29250 20.19992 0.200 8.23353 C ? A ? 90 CD 1
   ATOM 2640 OE1 B GLU A 91 ? 34.69535 12.24354 20.84683 0.200 5.13473 O ? A ? 90 OE1 1
   ATOM 2641 OE2 B GLU A 91 ? 33.87395 14.17564 20.24671 0.200 6.16209 O ? A ? 90 OE2 1
   ATOM 2642 H B GLU A 91 ? 37.14262 15.98216 18.85477 0.200 6.46160 H ? A ? 90 H 1
   ATOM 2643 HA B GLU A 91 ? 36.37402 15.32012 21.28186 0.200 7.89419 H ? A ? 90 HA 1
   ATOM 2644 HB2 B GLU A 91 ? 37.98484 13.85500 19.46712 0.200 8.67641 H ? A ? 90 HB2 1
   ATOM 2645 HB3 B GLU A 91 ? 37.36245 13.23378 20.79081 0.200 8.67641 H ? A ? 90 HB3 1
   ATOM 2646 HG2 B GLU A 91 ? 35.77830 14.18736 18.66912 0.200 9.89146 H ? A ? 90 HG2 1
   ATOM 2647 HG3 B GLU A 91 ? 36.15287 12.65304 18.84510 0.200 9.89146 H ? A ? 90 HG3 1
   ATOM 2648 N A ASN A 92 ? 39.61307 16.20955 21.07924 0.800 7.10693 N ? A ? 91 N 1
   ATOM 2649 CA A ASN A 92 ? 40.85595 16.50683 21.76241 0.800 5.90508 C ? A ? 91 CA 1
   ATOM 2650 C A ASN A 92 ? 41.42488 17.71737 21.06540 0.800 8.16019 C ? A ? 91 C 1
   ATOM 2651 O A ASN A 92 ? 41.09983 17.99236 19.88599 0.800 7.85477 O ? A ? 91 O 1
   ATOM 2652 CB A ASN A 92 ? 41.74702 15.26450 21.71597 0.800 8.02482 C ? A ? 91 CB 1
   ATOM 2653 CG A ASN A 92 ? 42.71432 15.19961 22.89968 0.800 9.38982 C ? A ? 91 CG 1
   ATOM 2654 OD1 A ASN A 92 ? 42.99938 16.23392 23.49975 0.800 11.42135 O ? A ? 91 OD1 1
   ATOM 2655 ND2 A ASN A 92 ? 43.21609 14.01217 23.23111 0.800 9.10882 N ? A ? 91 ND2 1
   ATOM 2656 H A ASN A 92 ? 39.60548 16.48360 20.26411 0.800 8.49710 H ? A ? 91 H 1
   ATOM 2657 HA A ASN A 92 ? 40.76230 16.74287 22.69859 0.800 7.05488 H ? A ? 91 HA 1
   ATOM 2658 HB2 A ASN A 92 ? 41.18858 14.47170 21.73859 0.800 9.59856 H ? A ? 91 HB2 1
   ATOM 2659 HB3 A ASN A 92 ? 42.26998 15.27874 20.89913 0.800 9.59856 H ? A ? 91 HB3 1
   ATOM 2660 HD21 A ASN A 92 ? 43.76224 13.94544 23.89207 0.800 10.89937 H ? A ? 91 HD21 1
   ATOM 2661 HD22 A ASN A 92 ? 42.99415 13.31167 22.78428 0.800 10.89937 H ? A ? 91 HD22 1
   ATOM 2662 N B ASN A 92 ? 39.36835 16.27064 21.02365 0.200 8.67945 N ? A ? 91 N 1
   ATOM 2663 CA B ASN A 92 ? 40.59246 16.59393 21.74843 0.200 8.62254 C ? A ? 91 CA 1
   ATOM 2664 C B ASN A 92 ? 41.22997 17.76722 21.02635 0.200 8.31640 C ? A ? 91 C 1
   ATOM 2665 O B ASN A 92 ? 40.96442 18.00174 19.83999 0.200 8.33144 O ? A ? 91 O 1
   ATOM 2666 CB B ASN A 92 ? 41.54430 15.39354 21.81578 0.200 5.39545 C ? A ? 91 CB 1
   ATOM 2667 CG B ASN A 92 ? 42.46370 15.43629 23.02996 0.200 12.18138 C ? A ? 91 CG 1
   ATOM 2668 OD1 B ASN A 92 ? 42.54846 16.45084 23.72726 0.200 6.80873 O ? A ? 91 OD1 1
   ATOM 2669 ND2 B ASN A 92 ? 43.16603 14.32971 23.28278 0.200 9.99040 N ? A ? 91 ND2 1
   ATOM 2670 H B ASN A 92 ? 39.34548 16.60876 20.23324 0.200 10.38413 H ? A ? 91 H 1
   ATOM 2671 HA B ASN A 92 ? 40.39472 16.85067 22.66270 0.200 10.31583 H ? A ? 91 HA 1
   ATOM 2672 HB2 B ASN A 92 ? 41.02135 14.57803 21.86437 0.200 6.44333 H ? A ? 91 HB2 1
   ATOM 2673 HB3 B ASN A 92 ? 42.09890 15.38510 21.02001 0.200 6.44333 H ? A ? 91 HB3 1
   ATOM 2674 HD21 B ASN A 92 ? 43.69936 14.30354 23.95693 0.200 11.95727 H ? A ? 91 HD21 1
   ATOM 2675 HD22 B ASN A 92 ? 43.08520 13.64291 22.77153 0.200 11.95727 H ? A ? 91 HD22 1
   ATOM 2676 N A PHE A 93 ? 42.28338 18.46892 21.74809 0.800 6.88400 N ? A ? 92 N 1
   ATOM 2677 CA A PHE A 93 ? 43.02947 19.56012 21.12043 0.800 5.18807 C ? A ? 92 CA 1
   ATOM 2678 C A PHE A 93 ? 44.28315 19.82238 21.95775 0.800 8.26842 C ? A ? 92 C 1
   ATOM 2679 O A PHE A 93 ? 44.37798 19.34744 23.08915 0.800 9.54536 O ? A ? 92 O 1
   ATOM 2680 CB A PHE A 93 ? 42.18860 20.84133 20.93517 0.800 7.49997 C ? A ? 92 CB 1
   ATOM 2681 CG A PHE A 93 ? 41.57915 21.41996 22.20759 0.800 10.34355 C ? A ? 92 CG 1
   ATOM 2682 CD1 A PHE A 93 ? 42.27714 22.31479 22.97183 0.800 7.65740 C ? A ? 92 CD1 1
   ATOM 2683 CD2 A PHE A 93 ? 40.28288 21.15699 22.55024 0.800 14.96065 C ? A ? 92 CD2 1
   ATOM 2684 CE1 A PHE A 93 ? 41.69642 22.86513 24.10093 0.800 11.59140 C ? A ? 92 CE1 1
   ATOM 2685 CE2 A PHE A 93 ? 39.72679 21.72493 23.67277 0.800 18.34186 C ? A ? 92 CE2 1
   ATOM 2686 CZ A PHE A 93 ? 40.45587 22.56831 24.43153 0.800 12.28206 C ? A ? 92 CZ 1
   ATOM 2687 H A PHE A 93 ? 42.45484 18.36776 22.58473 0.800 8.22959 H ? A ? 92 H 1
   ATOM 2688 HA A PHE A 93 ? 43.30381 19.28533 20.23154 0.800 6.19447 H ? A ? 92 HA 1
   ATOM 2689 HB2 A PHE A 93 ? 42.75786 21.52641 20.55111 0.800 8.96875 H ? A ? 92 HB2 1
   ATOM 2690 HB3 A PHE A 93 ? 41.45693 20.64074 20.33075 0.800 8.96875 H ? A ? 92 HB3 1
   ATOM 2691 HD1 A PHE A 93 ? 43.14338 22.55359 22.73207 0.800 9.15767 H ? A ? 92 HD1 1
   ATOM 2692 HD2 A PHE A 93 ? 39.77207 20.58900 22.01980 0.800 17.92157 H ? A ? 92 HD2 1
   ATOM 2693 HE1 A PHE A 93 ? 42.18672 23.45047 24.63186 0.800 13.87847 H ? A ? 92 HE1 1
   ATOM 2694 HE2 A PHE A 93 ? 38.84901 21.52754 23.90822 0.800 21.97901 H ? A ? 92 HE2 1
   ATOM 2695 HZ A PHE A 93 ? 40.07985 22.94372 25.19479 0.800 14.70726 H ? A ? 92 HZ 1
   ATOM 2696 N B PHE A 93 ? 42.05981 18.52998 21.74136 0.200 11.38348 N ? A ? 92 N 1
   ATOM 2697 CA B PHE A 93 ? 42.85711 19.58147 21.10493 0.200 5.76670 C ? A ? 92 CA 1
   ATOM 2698 C B PHE A 93 ? 44.12550 19.81922 21.92501 0.200 9.16702 C ? A ? 92 C 1
   ATOM 2699 O B PHE A 93 ? 44.32139 19.22082 22.98619 0.200 8.09237 O ? A ? 92 O 1
   ATOM 2700 CB B PHE A 93 ? 42.04374 20.85675 20.93338 0.200 7.59220 C ? A ? 92 CB 1
   ATOM 2701 CG B PHE A 93 ? 41.43680 21.35935 22.20335 0.200 9.10476 C ? A ? 92 CG 1
   ATOM 2702 CD1 B PHE A 93 ? 42.13658 22.23725 23.00687 0.200 7.13463 C ? A ? 92 CD1 1
   ATOM 2703 CD2 B PHE A 93 ? 40.16868 20.97618 22.58480 0.200 13.53664 C ? A ? 92 CD2 1
   ATOM 2704 CE1 B PHE A 93 ? 41.58607 22.71370 24.17075 0.200 11.31088 C ? A ? 92 CE1 1
   ATOM 2705 CE2 B PHE A 93 ? 39.61245 21.45672 23.75351 0.200 14.74781 C ? A ? 92 CE2 1
   ATOM 2706 CZ B PHE A 93 ? 40.32715 22.32174 24.54620 0.200 13.25821 C ? A ? 92 CZ 1
   ATOM 2707 H B PHE A 93 ? 42.17786 18.45858 22.59022 0.200 13.62896 H ? A ? 92 H 1
   ATOM 2708 HA B PHE A 93 ? 43.13008 19.27444 20.22622 0.200 6.88883 H ? A ? 92 HA 1
   ATOM 2709 HB2 B PHE A 93 ? 42.62407 21.55254 20.58697 0.200 9.07943 H ? A ? 92 HB2 1
   ATOM 2710 HB3 B PHE A 93 ? 41.32227 20.68476 20.30824 0.200 9.07943 H ? A ? 92 HB3 1
   ATOM 2711 HD1 B PHE A 93 ? 42.99022 22.50882 22.75697 0.200 8.53034 H ? A ? 92 HD1 1
   ATOM 2712 HD2 B PHE A 93 ? 39.68394 20.38923 22.05056 0.200 16.21275 H ? A ? 92 HD2 1
   ATOM 2713 HE1 B PHE A 93 ? 42.06772 23.30306 24.70513 0.200 13.54184 H ? A ? 92 HE1 1
   ATOM 2714 HE2 B PHE A 93 ? 38.75570 21.19537 24.00364 0.200 17.66616 H ? A ? 92 HE2 1
   ATOM 2715 HZ B PHE A 93 ? 39.95706 22.64132 25.33728 0.200 15.87864 H ? A ? 92 HZ 1
   ATOM 2716 N A GLY A 94 ? 45.21881 20.55194 21.34261 0.800 7.58730 N ? A ? 93 N 1
   ATOM 2717 CA A GLY A 94 ? 46.47302 20.99697 21.91912 0.800 7.87553 C ? A ? 93 CA 1
   ATOM 2718 C A GLY A 94 ? 46.31178 22.23506 22.76282 0.800 7.73922 C ? A ? 93 C 1
   ATOM 2719 O A GLY A 94 ? 45.48821 22.28757 23.66670 0.800 9.01503 O ? A ? 93 O 1
   ATOM 2720 H A GLY A 94 ? 45.13798 20.81859 20.52900 0.800 9.07354 H ? A ? 93 H 1
   ATOM 2721 HA2 A GLY A 94 ? 46.83721 20.29219 22.47728 0.800 9.41942 H ? A ? 93 HA2 1
   ATOM 2722 HA3 A GLY A 94 ? 47.10177 21.19240 21.20682 0.800 9.41942 H ? A ? 93 HA3 1
   ATOM 2723 N B GLY A 94 ? 44.98849 20.68578 21.39688 0.200 8.61057 N ? A ? 93 N 1
   ATOM 2724 CA B GLY A 94 ? 46.24439 21.00929 22.03066 0.200 10.49749 C ? A ? 93 CA 1
   ATOM 2725 C B GLY A 94 ? 46.19106 22.27952 22.84822 0.200 7.84511 C ? A ? 93 C 1
   ATOM 2726 O B GLY A 94 ? 45.32680 22.44887 23.70907 0.200 11.04176 O ? A ? 93 O 1
   ATOM 2727 H B GLY A 94 ? 44.85925 21.10386 20.65654 0.200 10.30147 H ? A ? 93 H 1
   ATOM 2728 HA2 B GLY A 94 ? 46.49958 20.28173 22.61924 0.200 12.56578 H ? A ? 93 HA2 1
   ATOM 2729 HA3 B GLY A 94 ? 46.92554 21.11745 21.34857 0.200 12.56578 H ? A ? 93 HA3 1
   ATOM 2730 N A THR A 95 ? 47.08557 23.24459 22.47523 0.800 8.31033 N ? A ? 94 N 1
   ATOM 2731 CA A THR A 95 ? 47.19369 24.37656 23.37490 0.800 9.46663 C ? A ? 94 CA 1
   ATOM 2732 C A THR A 95 ? 46.24193 25.48975 23.04580 0.800 10.97764 C ? A ? 94 C 1
   ATOM 2733 O A THR A 95 ? 46.25510 26.49488 23.76220 0.800 11.59406 O ? A ? 94 O 1
   ATOM 2734 CB A THR A 95 ? 48.59561 24.93946 23.35243 0.800 8.28491 C ? A ? 94 CB 1
   ATOM 2735 OG1 A THR A 95 ? 48.97998 25.04140 21.97902 0.800 10.82040 O ? A ? 94 OG1 1
   ATOM 2736 CG2 A THR A 95 ? 49.48348 24.03075 24.12441 0.800 9.95150 C ? A ? 94 CG2 1
   ATOM 2737 H A THR A 95 ? 47.56398 23.30550 21.76318 0.800 9.94118 H ? A ? 94 H 1
   ATOM 2738 HA A THR A 95 ? 46.99700 24.05158 24.26742 0.800 11.32874 H ? A ? 94 HA 1
   ATOM 2739 HB A THR A 95 ? 48.66854 25.81640 23.76055 0.800 9.91068 H ? A ? 94 HB 1
   ATOM 2740 HG1 A THR A 95 ? 49.81489 25.11135 21.91878 0.800 12.95326 H ? A ? 94 HG1 1
   ATOM 2741 HG21 A THR A 95 ? 50.38865 24.37932 24.13253 0.800 11.91059 H ? A ? 94 HG21 1
   ATOM 2742 HG22 A THR A 95 ? 49.16705 23.95515 25.03822 0.800 11.91059 H ? A ? 94 HG22 1
   ATOM 2743 HG23 A THR A 95 ? 49.48916 23.14941 23.71930 0.800 11.91059 H ? A ? 94 HG23 1
   ATOM 2744 N B THR A 95 ? 47.11164 23.19231 22.57256 0.200 7.69842 N ? A ? 94 N 1
   ATOM 2745 CA B THR A 95 ? 47.26643 24.36222 23.42396 0.200 9.07888 C ? A ? 94 CA 1
   ATOM 2746 C B THR A 95 ? 46.15620 25.38106 23.19726 0.200 10.88744 C ? A ? 94 C 1
   ATOM 2747 O B THR A 95 ? 45.78721 26.10554 24.13278 0.200 6.13323 O ? A ? 94 O 1
   ATOM 2748 CB B THR A 95 ? 48.63665 24.97743 23.16178 0.200 9.03722 C ? A ? 94 CB 1
   ATOM 2749 OG1 B THR A 95 ? 48.79474 25.12794 21.74539 0.200 11.60660 O ? A ? 94 OG1 1
   ATOM 2750 CG2 B THR A 95 ? 49.78184 24.09116 23.67763 0.200 10.67998 C ? A ? 94 CG2 1
   ATOM 2751 H B THR A 95 ? 47.65412 23.15951 21.90606 0.200 9.20688 H ? A ? 94 H 1
   ATOM 2752 HA B THR A 95 ? 47.21873 24.09879 24.35629 0.200 10.86344 H ? A ? 94 HA 1
   ATOM 2753 HB B THR A 95 ? 48.69235 25.82814 23.62447 0.200 10.81345 H ? A ? 94 HB 1
   ATOM 2754 HG1 B THR A 95 ? 49.60671 25.23046 21.55623 0.200 13.89670 H ? A ? 94 HG1 1
   ATOM 2755 HG21 B THR A 95 ? 50.63290 24.53625 23.54162 0.200 12.78476 H ? A ? 94 HG21 1
   ATOM 2756 HG22 B THR A 95 ? 49.66560 23.91678 24.62472 0.200 12.78476 H ? A ? 94 HG22 1
   ATOM 2757 HG23 B THR A 95 ? 49.78848 23.24662 23.20054 0.200 12.78476 H ? A ? 94 HG23 1
   ATOM 2758 N A TYR A 96 ? 45.41013 25.32741 22.01169 0.800 10.28600 N ? A ? 95 N 1
   ATOM 2759 CA A TYR A 96 ? 44.46409 26.39448 21.60414 0.800 8.93935 C ? A ? 95 CA 1
   ATOM 2760 C A TYR A 96 ? 43.05461 25.83969 21.54491 0.800 9.82218 C ? A ? 95 C 1
   ATOM 2761 O A TYR A 96 ? 42.73030 25.00808 20.69541 0.800 9.33448 O ? A ? 95 O 1
   ATOM 2762 CB A TYR A 96 ? 44.88926 27.00029 20.26005 0.800 10.86969 C ? A ? 95 CB 1
   ATOM 2763 CG A TYR A 96 ? 43.98730 28.12829 19.76667 0.800 10.04137 C ? A ? 95 CG 1
   ATOM 2764 CD1 A TYR A 96 ? 44.07804 29.39260 20.30263 0.800 15.76596 C ? A ? 95 CD1 1
   ATOM 2765 CD2 A TYR A 96 ? 43.06505 27.91770 18.78701 0.800 12.80648 C ? A ? 95 CD2 1
   ATOM 2766 CE1 A TYR A 96 ? 43.22578 30.43307 19.86945 0.800 19.87827 C ? A ? 95 CE1 1
   ATOM 2767 CE2 A TYR A 96 ? 42.22348 28.95262 18.34458 0.800 13.37413 C ? A ? 95 CE2 1
   ATOM 2768 CZ A TYR A 96 ? 42.32978 30.20613 18.87714 0.800 16.00924 C ? A ? 95 CZ 1
   ATOM 2769 OH A TYR A 96 ? 41.54061 31.26782 18.48301 0.800 12.97937 O ? A ? 95 OH 1
   ATOM 2770 H A TYR A 96 ? 45.36973 24.61633 21.52968 0.800 12.31198 H ? A ? 95 H 1
   ATOM 2771 HA A TYR A 96 ? 44.45951 27.09103 22.27919 0.800 10.69600 H ? A ? 95 HA 1
   ATOM 2772 HB2 A TYR A 96 ? 45.78558 27.35958 20.35183 0.800 13.01242 H ? A ? 95 HB2 1
   ATOM 2773 HB3 A TYR A 96 ? 44.87939 26.30089 19.58801 0.800 13.01242 H ? A ? 95 HB3 1
   ATOM 2774 HD1 A TYR A 96 ? 44.71136 29.56519 20.96142 0.800 18.88793 H ? A ? 95 HD1 1
   ATOM 2775 HD2 A TYR A 96 ? 42.99080 27.07360 18.40376 0.800 15.33656 H ? A ? 95 HD2 1
   ATOM 2776 HE1 A TYR A 96 ? 43.27928 31.27318 20.26472 0.800 23.82272 H ? A ? 95 HE1 1
   ATOM 2777 HE2 A TYR A 96 ? 41.59014 28.78304 17.68503 0.800 16.01775 H ? A ? 95 HE2 1
   ATOM 2778 HH A TYR A 96 ? 41.83639 31.98269 18.81024 0.800 15.54404 H ? A ? 95 HH 1
   ATOM 2779 N B TYR A 96 ? 45.58869 25.43883 21.99198 0.200 10.19403 N ? A ? 95 N 1
   ATOM 2780 CA B TYR A 96 ? 44.62218 26.47984 21.64529 0.200 10.83156 C ? A ? 95 CA 1
   ATOM 2781 C B TYR A 96 ? 43.21691 25.91073 21.51960 0.200 9.83281 C ? A ? 95 C 1
   ATOM 2782 O B TYR A 96 ? 42.93961 25.10609 20.62271 0.200 10.16651 O ? A ? 95 O 1
   ATOM 2783 CB B TYR A 96 ? 45.00899 27.18457 20.34774 0.200 11.91650 C ? A ? 95 CB 1
   ATOM 2784 CG B TYR A 96 ? 43.94481 28.16228 19.89739 0.200 10.74210 C ? A ? 95 CG 1
   ATOM 2785 CD1 B TYR A 96 ? 43.65622 29.28838 20.65305 0.200 11.67209 C ? A ? 95 CD1 1
   ATOM 2786 CD2 B TYR A 96 ? 43.22855 27.95690 18.73287 0.200 12.66335 C ? A ? 95 CD2 1
   ATOM 2787 CE1 B TYR A 96 ? 42.68459 30.19045 20.25633 0.200 11.42670 C ? A ? 95 CE1 1
   ATOM 2788 CE2 B TYR A 96 ? 42.25109 28.85000 18.32710 0.200 13.70934 C ? A ? 95 CE2 1
   ATOM 2789 CZ B TYR A 96 ? 41.97816 29.96351 19.09351 0.200 13.16703 C ? A ? 95 CZ 1
   ATOM 2790 OH B TYR A 96 ? 41.00350 30.85808 18.68618 0.200 14.74961 O ? A ? 95 OH 1
   ATOM 2791 H B TYR A 96 ? 45.74915 24.88272 21.35590 0.200 12.20162 H ? A ? 95 H 1
   ATOM 2792 HA B TYR A 96 ? 44.61368 27.11908 22.37482 0.200 12.96665 H ? A ? 95 HA 1
   ATOM 2793 HB2 B TYR A 96 ? 45.83423 27.67549 20.48510 0.200 14.26859 H ? A ? 95 HB2 1
   ATOM 2794 HB3 B TYR A 96 ? 45.12907 26.52276 19.64882 0.200 14.26859 H ? A ? 95 HB3 1
   ATOM 2795 HD1 B TYR A 96 ? 44.12474 29.44048 21.44188 0.200 13.97529 H ? A ? 95 HD1 1
   ATOM 2796 HD2 B TYR A 96 ? 43.40615 27.20632 18.21326 0.200 15.16481 H ? A ? 95 HD2 1
   ATOM 2797 HE1 B TYR A 96 ? 42.50897 30.94513 20.77064 0.200 13.68083 H ? A ? 95 HE1 1
   ATOM 2798 HE2 B TYR A 96 ? 41.77986 28.69923 17.53963 0.200 16.41999 H ? A ? 95 HE2 1
   ATOM 2799 HH B TYR A 96 ? 41.03355 31.55109 19.15993 0.200 17.66831 H ? A ? 95 HH 1
   ATOM 2800 N A ASN A 97 ? 42.20164 26.36676 22.39683 0.800 10.71992 N ? A ? 96 N 1
   ATOM 2801 CA A ASN A 97 ? 40.80998 25.98366 22.36210 0.800 10.42398 C ? A ? 96 CA 1
   ATOM 2802 C A ASN A 97 ? 40.18761 26.65996 21.14927 0.800 12.10725 C ? A ? 96 C 1
   ATOM 2803 O A ASN A 97 ? 40.17973 27.89426 21.08130 0.800 9.91928 O ? A ? 96 O 1
   ATOM 2804 CB A ASN A 97 ? 40.12857 26.40144 23.64920 0.800 12.62915 C ? A ? 96 CB 1
   ATOM 2805 CG A ASN A 97 ? 38.70985 25.83584 23.77152 0.800 12.74563 C ? A ? 96 CG 1
   ATOM 2806 OD1 A ASN A 97 ? 37.94813 25.82365 22.80938 0.800 14.62375 O ? A ? 96 OD1 1
   ATOM 2807 ND2 A ASN A 97 ? 38.37914 25.34159 24.95772 0.800 12.86697 N ? A ? 96 ND2 1
   ATOM 2808 H A ASN A 97 ? 42.40239 26.94486 23.00106 0.800 12.83269 H ? A ? 96 H 1
   ATOM 2809 HA A ASN A 97 ? 40.70052 25.02275 22.28742 0.800 12.47756 H ? A ? 96 HA 1
   ATOM 2810 HB2 A ASN A 97 ? 40.64755 26.07813 24.40221 0.800 15.12376 H ? A ? 96 HB2 1
   ATOM 2811 HB3 A ASN A 97 ? 40.07033 27.36927 23.67752 0.800 15.12376 H ? A ? 96 HB3 1
   ATOM 2812 HD21 A ASN A 97 ? 37.59503 25.01111 25.08242 0.800 15.40915 H ? A ? 96 HD21 1
   ATOM 2813 HD22 A ASN A 97 ? 38.94892 25.35173 25.60181 0.800 15.40915 H ? A ? 96 HD22 1
   ATOM 2814 N B ASN A 97 ? 42.32414 26.38046 22.38377 0.200 10.70907 N ? A ? 96 N 1
   ATOM 2815 CA B ASN A 97 ? 40.91107 26.04896 22.26528 0.200 10.30003 C ? A ? 96 CA 1
   ATOM 2816 C B ASN A 97 ? 40.34330 26.69476 21.00830 0.200 11.09005 C ? A ? 96 C 1
   ATOM 2817 O B ASN A 97 ? 40.47156 27.91010 20.83744 0.200 9.89106 O ? A ? 96 O 1
   ATOM 2818 CB B ASN A 97 ? 40.15773 26.54780 23.49474 0.200 13.48620 C ? A ? 96 CB 1
   ATOM 2819 CG B ASN A 97 ? 38.69775 26.12461 23.51128 0.200 12.48131 C ? A ? 96 CG 1
   ATOM 2820 OD1 B ASN A 97 ? 38.08892 25.88891 22.47588 0.200 11.78187 O ? A ? 96 OD1 1
   ATOM 2821 ND2 B ASN A 97 ? 38.13051 26.02852 24.70204 0.200 12.03773 N ? A ? 96 ND2 1
   ATOM 2822 H B ASN A 97 ? 42.51089 26.89353 23.04822 0.200 12.81967 H ? A ? 96 H 1
   ATOM 2823 HA B ASN A 97 ? 40.79877 25.08756 22.20202 0.200 12.32882 H ? A ? 96 HA 1
   ATOM 2824 HB2 B ASN A 97 ? 40.58144 26.18967 24.29043 0.200 16.15223 H ? A ? 96 HB2 1
   ATOM 2825 HB3 B ASN A 97 ? 40.18781 27.51720 23.51060 0.200 16.15223 H ? A ? 96 HB3 1
   ATOM 2826 HD21 B ASN A 97 ? 37.30606 25.79280 24.76783 0.200 14.41406 H ? A ? 96 HD21 1
   ATOM 2827 HD22 B ASN A 97 ? 38.58607 26.20174 25.41060 0.200 14.41406 H ? A ? 96 HD22 1
   ATOM 2828 N A PRO A 98 ? 39.66699 25.91247 20.18534 0.800 11.54751 N ? A ? 97 N 1
   ATOM 2829 CA A PRO A 98 ? 39.23390 26.52898 18.91743 0.800 14.25847 C ? A ? 97 CA 1
   ATOM 2830 C A PRO A 98 ? 38.09146 27.49546 19.12004 0.800 11.74896 C ? A ? 97 C 1
   ATOM 2831 O A PRO A 98 ? 37.79046 28.28944 18.19300 0.800 15.35829 O ? A ? 97 O 1
   ATOM 2832 CB A PRO A 98 ? 38.87052 25.31052 18.03862 0.800 10.61889 C ? A ? 97 CB 1
   ATOM 2833 CG A PRO A 98 ? 38.43502 24.23460 19.07578 0.800 9.99843 C ? A ? 97 CG 1
   ATOM 2834 CD A PRO A 98 ? 39.36244 24.45807 20.25502 0.800 11.57976 C ? A ? 97 CD 1
   ATOM 2835 HA A PRO A 98 ? 39.95769 26.99171 18.46698 0.800 17.07895 H ? A ? 97 HA 1
   ATOM 2836 HB2 A PRO A 98 ? 38.14392 25.53464 17.43636 0.800 12.71146 H ? A ? 97 HB2 1
   ATOM 2837 HB3 A PRO A 98 ? 39.64405 25.01886 17.53120 0.800 12.71146 H ? A ? 97 HB3 1
   ATOM 2838 HG2 A PRO A 98 ? 37.50856 24.37057 19.32893 0.800 11.96691 H ? A ? 97 HG2 1
   ATOM 2839 HG3 A PRO A 98 ? 38.55033 23.34623 18.70374 0.800 11.96691 H ? A ? 97 HG3 1
   ATOM 2840 HD2 A PRO A 98 ? 38.91844 24.23855 21.08903 0.800 13.86449 H ? A ? 97 HD2 1
   ATOM 2841 HD3 A PRO A 98 ? 40.17179 23.93166 20.16149 0.800 13.86449 H ? A ? 97 HD3 1
   ATOM 2842 N B PRO A 98 ? 39.70739 25.93303 20.12151 0.200 11.43289 N ? A ? 97 N 1
   ATOM 2843 CA B PRO A 98 ? 39.13747 26.56022 18.91457 0.200 14.53263 C ? A ? 97 CA 1
   ATOM 2844 C B PRO A 98 ? 38.11346 27.63280 19.23773 0.200 12.46840 C ? A ? 97 C 1
   ATOM 2845 O B PRO A 98 ? 37.96880 28.60371 18.47151 0.200 13.48790 O ? A ? 97 O 1
   ATOM 2846 CB B PRO A 98 ? 38.51856 25.37291 18.15626 0.200 11.41789 C ? A ? 97 CB 1
   ATOM 2847 CG B PRO A 98 ? 38.32727 24.29530 19.21030 0.200 9.47629 C ? A ? 97 CG 1
   ATOM 2848 CD B PRO A 98 ? 39.45906 24.47641 20.17616 0.200 12.12235 C ? A ? 97 CD 1
   ATOM 2849 HA B PRO A 98 ? 39.84071 26.94278 18.36685 0.200 17.40795 H ? A ? 97 HA 1
   ATOM 2850 HB2 B PRO A 98 ? 37.66888 25.63477 17.76847 0.200 13.67026 H ? A ? 97 HB2 1
   ATOM 2851 HB3 B PRO A 98 ? 39.12333 25.07410 17.45922 0.200 13.67026 H ? A ? 97 HB3 1
   ATOM 2852 HG2 B PRO A 98 ? 37.47289 24.41658 19.65327 0.200 11.34034 H ? A ? 97 HG2 1
   ATOM 2853 HG3 B PRO A 98 ? 38.36451 23.41927 18.79548 0.200 11.34034 H ? A ? 97 HG3 1
   ATOM 2854 HD2 B PRO A 98 ? 39.20001 24.20185 21.06970 0.200 14.51560 H ? A ? 97 HD2 1
   ATOM 2855 HD3 B PRO A 98 ? 40.24189 23.97998 19.89043 0.200 14.51560 H ? A ? 97 HD3 1
   ATOM 2856 N A SER A 99 ? 37.44877 27.52119 20.28859 0.800 10.68854 N ? A ? 98 N 1
   ATOM 2857 CA A SER A 99 ? 36.38209 28.45243 20.59665 0.800 18.28684 C ? A ? 98 CA 1
   ATOM 2858 C A SER A 99 ? 36.86749 29.74965 21.27924 0.800 15.12597 C ? A ? 98 C 1
   ATOM 2859 O A SER A 99 ? 36.05624 30.56467 21.73933 0.800 13.42843 O ? A ? 98 O 1
   ATOM 2860 CB A SER A 99 ? 35.35121 27.74809 21.49347 0.800 14.45930 C ? A ? 98 CB 1
   ATOM 2861 OG A SER A 99 ? 35.95343 27.53241 22.75618 0.800 18.03316 O ? A ? 98 OG 1
   ATOM 2862 H A SER A 99 ? 37.62465 26.98604 20.93842 0.800 12.79504 H ? A ? 98 H 1
   ATOM 2863 HA A SER A 99 ? 35.95449 28.71769 19.76737 0.800 21.91300 H ? A ? 98 HA 1
   ATOM 2864 HB2 A SER A 99 ? 34.56715 28.30997 21.59571 0.800 17.31994 H ? A ? 98 HB2 1
   ATOM 2865 HB3 A SER A 99 ? 35.10084 26.89760 21.09993 0.800 17.31994 H ? A ? 98 HB3 1
   ATOM 2866 HG A SER A 99 ? 36.75858 27.77090 22.73498 0.800 21.60858 H ? A ? 98 HG 1
   ATOM 2867 N B SER A 99 ? 37.40632 27.50749 20.35939 0.200 10.27219 N ? A ? 98 N 1
   ATOM 2868 CA B SER A 99 ? 36.32733 28.41234 20.71353 0.200 17.40661 C ? A ? 98 CA 1
   ATOM 2869 C B SER A 99 ? 36.80255 29.67152 21.44192 0.200 15.08681 C ? A ? 98 C 1
   ATOM 2870 O B SER A 99 ? 35.97383 30.46731 21.89013 0.200 14.26288 O ? A ? 98 O 1
   ATOM 2871 CB B SER A 99 ? 35.28900 27.66382 21.56264 0.200 12.77824 C ? A ? 98 CB 1
   ATOM 2872 OG B SER A 99 ? 35.83187 27.21623 22.79077 0.200 14.36652 O ? A ? 98 OG 1
   ATOM 2873 H B SER A 99 ? 37.53978 26.88947 20.94235 0.200 12.29541 H ? A ? 98 H 1
   ATOM 2874 HA B SER A 99 ? 35.89404 28.70996 19.89832 0.200 20.85672 H ? A ? 98 HA 1
   ATOM 2875 HB2 B SER A 99 ? 34.54942 28.26304 21.74935 0.200 15.30267 H ? A ? 98 HB2 1
   ATOM 2876 HB3 B SER A 99 ? 34.97450 26.89440 21.06265 0.200 15.30267 H ? A ? 98 HB3 1
   ATOM 2877 HG B SER A 99 ? 35.23182 26.85734 23.25632 0.200 17.20861 H ? A ? 98 HG 1
   ATOM 2878 N A THR A 100 ? 38.16768 29.92819 21.36697 0.800 12.69752 N ? A ? 99 N 1
   ATOM 2879 CA A THR A 100 ? 38.71479 31.16934 21.90938 0.800 13.76644 C ? A ? 99 CA 1
   ATOM 2880 C A THR A 100 ? 38.14344 32.36064 21.15908 0.800 11.75332 C ? A ? 99 C 1
   ATOM 2881 O A THR A 100 ? 38.21019 32.43761 19.93440 0.800 15.84204 O ? A ? 99 O 1
   ATOM 2882 CB A THR A 100 ? 40.23538 31.15299 21.78444 0.800 15.82163 C ? A ? 99 CB 1
   ATOM 2883 OG1 A THR A 100 ? 40.74429 30.11168 22.57521 0.800 15.72733 O ? A ? 99 OG1 1
   ATOM 2884 CG2 A THR A 100 ? 40.78585 32.44488 22.27051 0.800 20.25471 C ? A ? 99 CG2 1
   ATOM 2885 H A THR A 100 ? 38.75923 29.35376 21.12265 0.800 15.20580 H ? A ? 99 H 1
   ATOM 2886 HA A THR A 100 ? 38.47840 31.24802 22.84683 0.800 16.48852 H ? A ? 99 HA 1
   ATOM 2887 HB A THR A 100 ? 40.49990 31.02300 20.86030 0.800 18.95474 H ? A ? 99 HB 1
   ATOM 2888 HG1 A THR A 100 ? 40.15953 29.51764 22.67905 0.800 18.84159 H ? A ? 99 HG1 1
   ATOM 2889 HG21 A THR A 100 ? 41.73695 32.35752 22.43984 0.800 24.27444 H ? A ? 99 HG21 1
   ATOM 2890 HG22 A THR A 100 ? 40.64688 33.13629 21.60452 0.800 24.27444 H ? A ? 99 HG22 1
   ATOM 2891 HG23 A THR A 100 ? 40.34241 32.70609 23.09272 0.800 24.27444 H ? A ? 99 HG23 1
   ATOM 2892 N B THR A 100 ? 38.10796 29.88530 21.54403 0.200 12.36390 N ? A ? 99 N 1
   ATOM 2893 CA B THR A 100 ? 38.61027 31.06870 22.23305 0.200 13.11660 C ? A ? 99 CA 1
   ATOM 2894 C B THR A 100 ? 38.15950 32.34498 21.53126 0.200 12.74096 C ? A ? 99 C 1
   ATOM 2895 O B THR A 100 ? 38.34981 32.51698 20.32168 0.200 14.82965 O ? A ? 99 O 1
   ATOM 2896 CB B THR A 100 ? 40.13704 31.00834 22.31968 0.200 13.10585 C ? A ? 99 CB 1
   ATOM 2897 OG1 B THR A 100 ? 40.51471 29.80227 22.99501 0.200 12.50498 O ? A ? 99 OG1 1
   ATOM 2898 CG2 B THR A 100 ? 40.66612 32.20922 23.07870 0.200 11.04251 C ? A ? 99 CG2 1
   ATOM 2899 H B THR A 100 ? 38.71764 29.36791 21.22752 0.200 14.80547 H ? A ? 99 H 1
   ATOM 2900 HA B THR A 100 ? 38.25272 31.09020 23.13449 0.200 15.70871 H ? A ? 99 HA 1
   ATOM 2901 HB B THR A 100 ? 40.52614 31.01861 21.43119 0.200 15.69580 H ? A ? 99 HB 1
   ATOM 2902 HG1 B THR A 100 ? 41.34845 29.70474 22.96416 0.200 14.97476 H ? A ? 99 HG1 1
   ATOM 2903 HG21 B THR A 100 ? 41.61512 32.10248 23.24868 0.200 13.21980 H ? A ? 99 HG21 1
   ATOM 2904 HG22 B THR A 100 ? 40.52818 33.01692 22.55957 0.200 13.21980 H ? A ? 99 HG22 1
   ATOM 2905 HG23 B THR A 100 ? 40.20240 32.29667 23.92618 0.200 13.21980 H ? A ? 99 HG23 1
   ATOM 2906 N A GLY A 101 ? 37.54460 33.28044 21.91238 0.800 23.53668 N ? A ? 100 N 1
   ATOM 2907 CA A GLY A 101 ? 36.96965 34.46996 21.33212 0.800 18.44522 C ? A ? 100 CA 1
   ATOM 2908 C A GLY A 101 ? 35.60851 34.29755 20.71566 0.800 21.74370 C ? A ? 100 C 1
   ATOM 2909 O A GLY A 101 ? 35.00127 35.31866 20.32439 0.800 18.52179 O ? A ? 100 O 1
   ATOM 2910 H A GLY A 101 ? 37.46255 33.22981 22.76696 0.800 28.21280 H ? A ? 100 H 1
   ATOM 2911 HA2 A GLY A 101 ? 36.89427 35.14488 22.02473 0.800 22.10305 H ? A ? 100 HA2 1
   ATOM 2912 HA3 A GLY A 101 ? 37.56624 34.79380 20.63921 0.800 22.10305 H ? A ? 100 HA3 1
   ATOM 2913 N B GLY A 101 ? 37.55897 33.25096 22.31429 0.200 15.95690 N ? A ? 100 N 1
   ATOM 2914 CA B GLY A 101 ? 36.98962 34.46231 21.77503 0.200 16.19235 C ? A ? 100 CA 1
   ATOM 2915 C B GLY A 101 ? 35.58321 34.32583 21.23555 0.200 12.83768 C ? A ? 100 C 1
   ATOM 2916 O B GLY A 101 ? 34.85812 35.32990 21.18870 0.200 13.68316 O ? A ? 100 O 1
   ATOM 2917 H B GLY A 101 ? 37.47485 33.17365 23.16667 0.200 19.11706 H ? A ? 100 H 1
   ATOM 2918 HA2 B GLY A 101 ? 36.97325 35.13453 22.47413 0.200 19.39961 H ? A ? 100 HA2 1
   ATOM 2919 HA3 B GLY A 101 ? 37.55433 34.77387 21.05050 0.200 19.39961 H ? A ? 100 HA3 1
   ATOM 2920 N A ALA A 102 ? 35.11478 33.06134 20.59475 0.800 15.76934 N ? A ? 101 N 1
   ATOM 2921 CA A ALA A 102 ? 33.76984 32.78744 20.08987 0.800 11.25535 C ? A ? 101 CA 1
   ATOM 2922 C A ALA A 102 ? 32.70999 32.89537 21.17818 0.800 10.45782 C ? A ? 101 C 1
   ATOM 2923 O A ALA A 102 ? 32.96491 32.63880 22.36220 0.800 16.04587 O ? A ? 101 O 1
   ATOM 2924 CB A ALA A 102 ? 33.68962 31.38665 19.48856 0.800 11.58552 C ? A ? 101 CB 1
   ATOM 2925 H A ALA A 102 ? 35.54978 32.34943 20.80346 0.800 18.89199 H ? A ? 101 H 1
   ATOM 2926 HA A ALA A 102 ? 33.57624 33.44877 19.40718 0.800 13.47521 H ? A ? 101 HA 1
   ATOM 2927 HB1 A ALA A 102 ? 32.78378 31.22648 19.18082 0.800 13.87141 H ? A ? 101 HB1 1
   ATOM 2928 HB2 A ALA A 102 ? 34.30757 31.32706 18.74324 0.800 13.87141 H ? A ? 101 HB2 1
   ATOM 2929 HB3 A ALA A 102 ? 33.92773 30.73703 20.16841 0.800 13.87141 H ? A ? 101 HB3 1
   ATOM 2930 N B ALA A 102 ? 35.17715 33.12308 20.82313 0.200 15.90639 N ? A ? 101 N 1
   ATOM 2931 CA B ALA A 102 ? 33.87210 32.90824 20.21198 0.200 13.89708 C ? A ? 101 CA 1
   ATOM 2932 C B ALA A 102 ? 32.76507 33.13319 21.23688 0.200 11.29687 C ? A ? 101 C 1
   ATOM 2933 O B ALA A 102 ? 33.01177 33.33227 22.42991 0.200 16.84798 O ? A ? 101 O 1
   ATOM 2934 CB B ALA A 102 ? 33.76862 31.49647 19.63670 0.200 12.84829 C ? A ? 101 CB 1
   ATOM 2935 H B ALA A 102 ? 35.64811 32.40646 20.88828 0.200 19.05646 H ? A ? 101 H 1
   ATOM 2936 HA B ALA A 102 ? 33.75671 33.54018 19.48518 0.200 16.64528 H ? A ? 101 HA 1
   ATOM 2937 HB1 B ALA A 102 ? 32.89168 31.38124 19.23845 0.200 15.38673 H ? A ? 101 HB1 1
   ATOM 2938 HB2 B ALA A 102 ? 34.45609 31.37899 18.96256 0.200 15.38673 H ? A ? 101 HB2 1
   ATOM 2939 HB3 B ALA A 102 ? 33.89392 30.85385 20.35241 0.200 15.38673 H ? A ? 101 HB3 1
   ATOM 2940 N A THR A 103 ? 31.49020 33.23476 20.76015 0.800 14.66078 N ? A ? 102 N 1
   ATOM 2941 CA A THR A 103 ? 30.36985 33.30760 21.70969 0.800 14.68220 C ? A ? 102 CA 1
   ATOM 2942 C A THR A 103 ? 29.67058 31.93734 21.82274 0.800 9.80317 C ? A ? 102 C 1
   ATOM 2943 O A THR A 103 ? 29.28537 31.32359 20.81702 0.800 14.62856 O ? A ? 102 O 1
   ATOM 2944 CB A THR A 103 ? 29.40067 34.41895 21.31417 0.800 27.70716 C ? A ? 102 CB 1
   ATOM 2945 OG1 A THR A 103 ? 30.13130 35.66317 21.23017 0.800 19.11826 O ? A ? 102 OG1 1
   ATOM 2946 CG2 A THR A 103 ? 28.25108 34.52464 22.34229 0.800 28.01762 C ? A ? 102 CG2 1
   ATOM 2947 H A THR A 103 ? 31.28640 33.42470 19.94652 0.800 17.56173 H ? A ? 102 H 1
   ATOM 2948 HA A THR A 103 ? 30.71232 33.51673 22.59279 0.800 17.58743 H ? A ? 102 HA 1
   ATOM 2949 HB A THR A 103 ? 28.99709 34.23008 20.45257 0.800 33.21738 H ? A ? 102 HB 1
   ATOM 2950 HG1 A THR A 103 ? 29.65392 36.25289 20.86970 0.800 22.91070 H ? A ? 102 HG1 1
   ATOM 2951 HG21 A THR A 103 ? 27.75886 35.34928 22.20598 0.800 33.58993 H ? A ? 102 HG21 1
   ATOM 2952 HG22 A THR A 103 ? 27.64408 33.77505 22.23948 0.800 33.58993 H ? A ? 102 HG22 1
   ATOM 2953 HG23 A THR A 103 ? 28.61016 34.51763 23.24336 0.800 33.58993 H ? A ? 102 HG23 1
   ATOM 2954 N B THR A 103 ? 31.52653 33.10299 20.75280 0.200 15.97050 N ? A ? 102 N 1
   ATOM 2955 CA B THR A 103 ? 30.35220 33.26709 21.60353 0.200 16.36561 C ? A ? 102 CA 1
   ATOM 2956 C B THR A 103 ? 29.71120 31.90418 21.83893 0.200 9.78913 C ? A ? 102 C 1
   ATOM 2957 O B THR A 103 ? 29.32490 31.22121 20.88538 0.200 14.24191 O ? A ? 102 O 1
   ATOM 2958 CB B THR A 103 ? 29.34370 34.22963 20.97353 0.200 22.75046 C ? A ? 102 CB 1
   ATOM 2959 OG1 B THR A 103 ? 29.96343 35.51374 20.78390 0.200 15.70197 O ? A ? 102 OG1 1
   ATOM 2960 CG2 B THR A 103 ? 28.07610 34.33358 21.82718 0.200 19.81715 C ? A ? 102 CG2 1
   ATOM 2961 H B THR A 103 ? 31.33848 32.98692 19.92168 0.200 19.13338 H ? A ? 102 H 1
   ATOM 2962 HA B THR A 103 ? 30.62802 33.63190 22.45895 0.200 19.60751 H ? A ? 102 HA 1
   ATOM 2963 HB B THR A 103 ? 29.06241 33.89818 20.10640 0.200 27.26934 H ? A ? 102 HB 1
   ATOM 2964 HG1 B THR A 103 ? 29.41063 36.12585 20.94309 0.200 18.81115 H ? A ? 102 HG1 1
   ATOM 2965 HG21 B THR A 103 ? 27.51542 35.05525 21.50203 0.200 23.74937 H ? A ? 102 HG21 1
   ATOM 2966 HG22 B THR A 103 ? 27.57722 33.50289 21.78282 0.200 23.74937 H ? A ? 102 HG22 1
   ATOM 2967 HG23 B THR A 103 ? 28.31204 34.51013 22.75133 0.200 23.74937 H ? A ? 102 HG23 1
   ATOM 2968 N A LYS A 104 ? 29.59199 31.47898 23.05595 0.800 13.81575 N ? A ? 103 N 1
   ATOM 2969 CA A LYS A 104 ? 28.93853 30.22429 23.37888 0.800 13.73662 C ? A ? 103 CA 1
   ATOM 2970 C A LYS A 104 ? 27.44173 30.35936 23.15556 0.800 12.79844 C ? A ? 103 C 1
   ATOM 2971 O A LYS A 104 ? 26.84972 31.43363 23.39794 0.800 13.44208 O ? A ? 103 O 1
   ATOM 2972 CB A LYS A 104 ? 29.26678 29.83568 24.81205 0.800 16.20732 C ? A ? 103 CB 1
   ATOM 2973 CG A LYS A 104 ? 28.64449 28.52920 25.27963 0.800 17.37091 C ? A ? 103 CG 1
   ATOM 2974 CD A LYS A 104 ? 29.10643 28.09126 26.65654 0.800 15.26583 C ? A ? 103 CD 1
   ATOM 2975 CE A LYS A 104 ? 28.26784 26.94502 27.18492 0.800 18.39976 C ? A ? 103 CE 1
   ATOM 2976 NZ A LYS A 104 ? 28.75444 26.68314 28.58539 0.800 20.75437 N ? A ? 103 NZ 1
   ATOM 2977 H A LYS A 104 ? 29.91606 31.88326 23.74234 0.800 16.54768 H ? A ? 103 H 1
   ATOM 2978 HA A LYS A 104 ? 29.25386 29.50588 22.80848 0.800 16.45273 H ? A ? 103 HA 1
   ATOM 2979 HB2 A LYS A 104 ? 30.22915 29.74543 24.89332 0.800 19.41757 H ? A ? 103 HB2 1
   ATOM 2980 HB3 A LYS A 104 ? 28.94841 30.53729 25.40137 0.800 19.41757 H ? A ? 103 HB3 1
   ATOM 2981 HG2 A LYS A 104 ? 27.68085 28.63550 25.31135 0.800 20.81388 H ? A ? 103 HG2 1
   ATOM 2982 HG3 A LYS A 104 ? 28.88045 27.82818 24.65211 0.800 20.81388 H ? A ? 103 HG3 1
   ATOM 2983 HD2 A LYS A 104 ? 30.02923 27.79646 26.60720 0.800 18.28778 H ? A ? 103 HD2 1
   ATOM 2984 HD3 A LYS A 104 ? 29.02852 28.83572 27.27348 0.800 18.28778 H ? A ? 103 HD3 1
   ATOM 2985 HE2 A LYS A 104 ? 27.32931 27.18931 27.20471 0.800 22.04850 H ? A ? 103 HE2 1
   ATOM 2986 HE3 A LYS A 104 ? 28.39272 26.15154 26.64115 0.800 22.04850 H ? A ? 103 HE3 1
   ATOM 2987 HZ1 A LYS A 104 ? 28.25382 27.12987 29.17011 0.800 24.87403 H ? A ? 103 HZ1 1
   ATOM 2988 HZ2 A LYS A 104 ? 28.70437 25.81338 28.76738 0.800 24.87403 H ? A ? 103 HZ2 1
   ATOM 2989 HZ3 A LYS A 104 ? 29.60030 26.94731 28.66813 0.800 24.87403 H ? A ? 103 HZ3 1
   ATOM 2990 N B LYS A 104 ? 29.60308 31.53113 23.10573 0.200 13.69565 N ? A ? 103 N 1
   ATOM 2991 CA B LYS A 104 ? 28.98929 30.27261 23.48626 0.200 12.94782 C ? A ? 103 CA 1
   ATOM 2992 C B LYS A 104 ? 27.48113 30.37600 23.32481 0.200 14.44984 C ? A ? 103 C 1
   ATOM 2993 O B LYS A 104 ? 26.87603 31.38878 23.71352 0.200 13.63055 O ? A ? 103 O 1
   ATOM 2994 CB B LYS A 104 ? 29.38354 29.94288 24.91843 0.200 14.51888 C ? A ? 103 CB 1
   ATOM 2995 CG B LYS A 104 ? 28.87332 28.63274 25.41795 0.200 15.12157 C ? A ? 103 CG 1
   ATOM 2996 CD B LYS A 104 ? 29.40268 28.35593 26.79971 0.200 14.41033 C ? A ? 103 CD 1
   ATOM 2997 CE B LYS A 104 ? 28.73626 27.13897 27.37128 0.200 18.57170 C ? A ? 103 CE 1
   ATOM 2998 NZ B LYS A 104 ? 29.24990 26.86916 28.73061 0.200 17.53296 N ? A ? 103 NZ 1
   ATOM 2999 H B LYS A 104 ? 29.88202 31.99710 23.77257 0.200 16.40357 H ? A ? 103 H 1
   ATOM 3000 HA B LYS A 104 ? 29.29127 29.54690 22.91789 0.200 15.50617 H ? A ? 103 HA 1
   ATOM 3001 HB2 B LYS A 104 ? 30.35166 29.92019 24.97435 0.200 17.39144 H ? A ? 103 HB2 1
   ATOM 3002 HB3 B LYS A 104 ? 29.03366 30.63451 25.50164 0.200 17.39144 H ? A ? 103 HB3 1
   ATOM 3003 HG2 B LYS A 104 ? 27.90431 28.65402 25.45627 0.200 18.11467 H ? A ? 103 HG2 1
   ATOM 3004 HG3 B LYS A 104 ? 29.16641 27.92226 24.82616 0.200 18.11467 H ? A ? 103 HG3 1
   ATOM 3005 HD2 B LYS A 104 ? 30.35852 28.19624 26.75763 0.200 17.26119 H ? A ? 103 HD2 1
   ATOM 3006 HD3 B LYS A 104 ? 29.21784 29.11233 27.37816 0.200 17.26119 H ? A ? 103 HD3 1
   ATOM 3007 HE2 B LYS A 104 ? 27.77888 27.28568 27.42423 0.200 22.25483 H ? A ? 103 HE2 1
   ATOM 3008 HE3 B LYS A 104 ? 28.92356 26.37035 26.81000 0.200 22.25483 H ? A ? 103 HE3 1
   ATOM 3009 HZ1 B LYS A 104 ? 28.58078 26.63182 29.26731 0.200 21.00834 H ? A ? 103 HZ1 1
   ATOM 3010 HZ2 B LYS A 104 ? 29.84734 26.20998 28.70499 0.200 21.00834 H ? A ? 103 HZ2 1
   ATOM 3011 HZ3 B LYS A 104 ? 29.63896 27.59896 29.05943 0.200 21.00834 H ? A ? 103 HZ3 1
   ATOM 3012 N A LEU A 105 ? 26.83014 29.30407 22.63361 0.800 12.90001 N ? A ? 104 N 1
   ATOM 3013 CA A LEU A 105 ? 25.39192 29.23153 22.49979 0.800 14.91546 C ? A ? 104 CA 1
   ATOM 3014 C A LEU A 105 ? 24.76602 28.19274 23.40780 0.800 15.07787 C ? A ? 104 C 1
   ATOM 3015 O A LEU A 105 ? 23.62164 28.34283 23.78458 0.800 15.04745 O ? A ? 104 O 1
   ATOM 3016 CB A LEU A 105 ? 24.99146 28.92980 21.04811 0.800 15.31065 C ? A ? 104 CB 1
   ATOM 3017 CG A LEU A 105 ? 25.49718 29.95671 20.04560 0.800 18.50278 C ? A ? 104 CG 1
   ATOM 3018 CD1 A LEU A 105 ? 25.30875 29.42645 18.63962 0.800 23.24115 C ? A ? 104 CD1 1
   ATOM 3019 CD2 A LEU A 105 ? 24.76481 31.29952 20.19253 0.800 27.29987 C ? A ? 104 CD2 1
   ATOM 3020 H A LEU A 105 ? 27.23938 28.60492 22.34495 0.800 15.44880 H ? A ? 104 H 1
   ATOM 3021 HA A LEU A 105 ? 25.01448 30.09686 22.72261 0.800 17.86733 H ? A ? 104 HA 1
   ATOM 3022 HB2 A LEU A 105 ? 25.35610 28.06647 20.79792 0.800 18.34156 H ? A ? 104 HB2 1
   ATOM 3023 HB3 A LEU A 105 ? 24.02338 28.91046 20.99015 0.800 18.34156 H ? A ? 104 HB3 1
   ATOM 3024 HG A LEU A 105 ? 26.43919 30.11559 20.21376 0.800 22.17212 H ? A ? 104 HG 1
   ATOM 3025 HD11 A LEU A 105 ? 25.61650 30.09382 18.00652 0.800 27.85816 H ? A ? 104 HD11 1
   ATOM 3026 HD12 A LEU A 105 ? 25.82448 28.61125 18.53778 0.800 27.85816 H ? A ? 104 HD12 1
   ATOM 3027 HD13 A LEU A 105 ? 24.36739 29.24256 18.49498 0.800 27.85816 H ? A ? 104 HD13 1
   ATOM 3028 HD21 A LEU A 105 ? 24.98282 31.86285 19.43356 0.800 32.72863 H ? A ? 104 HD21 1
   ATOM 3029 HD22 A LEU A 105 ? 23.80898 31.13660 20.21979 0.800 32.72863 H ? A ? 104 HD22 1
   ATOM 3030 HD23 A LEU A 105 ? 25.05107 31.72705 21.01483 0.800 32.72863 H ? A ? 104 HD23 1
   ATOM 3031 N B LEU A 105 ? 26.88693 29.35121 22.70321 0.200 13.06038 N ? A ? 104 N 1
   ATOM 3032 CA B LEU A 105 ? 25.44969 29.25242 22.52245 0.200 14.43676 C ? A ? 104 CA 1
   ATOM 3033 C B LEU A 105 ? 24.78960 28.21741 23.41766 0.200 14.92893 C ? A ? 104 C 1
   ATOM 3034 O B LEU A 105 ? 23.59824 28.33940 23.70075 0.200 15.30745 O ? A ? 104 O 1
   ATOM 3035 CB B LEU A 105 ? 25.10444 28.88795 21.06997 0.200 15.27407 C ? A ? 104 CB 1
   ATOM 3036 CG B LEU A 105 ? 25.30764 29.95768 20.00559 0.200 16.94437 C ? A ? 104 CG 1
   ATOM 3037 CD1 B LEU A 105 ? 25.28980 29.33973 18.61716 0.200 20.18734 C ? A ? 104 CD1 1
   ATOM 3038 CD2 B LEU A 105 ? 24.23372 31.03332 20.12720 0.200 16.86818 C ? A ? 104 CD2 1
   ATOM 3039 H B LEU A 105 ? 27.31484 28.68389 22.36979 0.200 15.64124 H ? A ? 104 H 1
   ATOM 3040 HA B LEU A 105 ? 25.06856 30.12259 22.71852 0.200 17.29290 H ? A ? 104 HA 1
   ATOM 3041 HB2 B LEU A 105 ? 25.65586 28.13154 20.81565 0.200 18.29767 H ? A ? 104 HB2 1
   ATOM 3042 HB3 B LEU A 105 ? 24.16720 28.63954 21.04201 0.200 18.29767 H ? A ? 104 HB3 1
   ATOM 3043 HG B LEU A 105 ? 26.17326 30.37569 20.13546 0.200 20.30203 H ? A ? 104 HG 1
   ATOM 3044 HD11 B LEU A 105 ? 25.42151 30.03940 17.95837 0.200 24.19360 H ? A ? 104 HD11 1
   ATOM 3045 HD12 B LEU A 105 ? 26.00391 28.68639 18.55308 0.200 24.19360 H ? A ? 104 HD12 1
   ATOM 3046 HD13 B LEU A 105 ? 24.43287 28.90818 18.47454 0.200 24.19360 H ? A ? 104 HD13 1
   ATOM 3047 HD21 B LEU A 105 ? 24.34683 31.67515 19.40876 0.200 20.21060 H ? A ? 104 HD21 1
   ATOM 3048 HD22 B LEU A 105 ? 23.36031 30.61618 20.06363 0.200 20.21060 H ? A ? 104 HD22 1
   ATOM 3049 HD23 B LEU A 105 ? 24.32677 31.47696 20.98477 0.200 20.21060 H ? A ? 104 HD23 1
   ATOM 3050 N . GLY A 106 ? 25.51805 27.18624 23.85870 1.000 13.08049 N ? A ? 105 N 1
   ATOM 3051 CA . GLY A 106 ? 24.88617 26.13391 24.59522 1.000 12.95074 C ? A ? 105 CA 1
   ATOM 3052 C . GLY A 106 ? 25.82984 24.99219 24.89944 1.000 13.82413 C ? A ? 105 C 1
   ATOM 3053 O . GLY A 106 ? 27.03617 25.09804 24.72954 1.000 12.98792 O ? A ? 105 O 1
   ATOM 3054 HA2 . GLY A 106 ? 24.55271 26.48552 25.43550 1.000 15.50967 H ? A ? 105 HA2 1
   ATOM 3055 HA3 . GLY A 106 ? 24.14136 25.78468 24.08122 1.000 15.50967 H ? A ? 105 HA3 1
   ATOM 3056 H A GLY A 106 ? 26.36701 27.10652 23.74686 0.800 15.66537 H ? A ? 105 H 1
   ATOM 3057 H B GLY A 106 ? 26.36405 27.08992 23.73787 0.200 15.66537 H ? A ? 105 H 1
   ATOM 3058 N A GLU A 107 ? 25.21605 23.90010 25.36516 0.394 16.00273 N ? A ? 106 N 1
   ATOM 3059 CA A GLU A 107 ? 25.91496 22.68354 25.74542 0.394 12.20476 C ? A ? 106 CA 1
   ATOM 3060 C A GLU A 107 ? 25.14515 21.46404 25.26264 0.394 14.14269 C ? A ? 106 C 1
   ATOM 3061 O A GLU A 107 ? 23.94871 21.49512 24.96893 0.394 12.66504 O ? A ? 106 O 1
   ATOM 3062 CB A GLU A 107 ? 26.12578 22.59223 27.27850 0.394 16.42002 C ? A ? 106 CB 1
   ATOM 3063 CG A GLU A 107 ? 27.18293 23.53228 27.86399 0.394 19.15742 C ? A ? 106 CG 1
   ATOM 3064 CD A GLU A 107 ? 26.93639 23.92835 29.33098 0.394 25.23223 C ? A ? 106 CD 1
   ATOM 3065 OE1 A GLU A 107 ? 27.17921 23.11990 30.27062 0.394 21.88183 O ? A ? 106 OE1 1
   ATOM 3066 OE2 A GLU A 107 ? 26.54155 25.08598 29.54264 0.394 28.00502 O ? A ? 106 OE2 1
   ATOM 3067 H A GLU A 107 ? 24.36453 23.84344 25.47146 0.394 19.17206 H ? A ? 106 H 1
   ATOM 3068 HA A GLU A 107 ? 26.78222 22.68233 25.31095 0.394 14.61450 H ? A ? 106 HA 1
   ATOM 3069 HB2 A GLU A 107 ? 25.28413 22.79996 27.71367 0.394 19.67281 H ? A ? 106 HB2 1
   ATOM 3070 HB3 A GLU A 107 ? 26.39611 21.68603 27.49441 0.394 19.67281 H ? A ? 106 HB3 1
   ATOM 3071 HG2 A GLU A 107 ? 28.04677 23.09326 27.81995 0.394 22.95768 H ? A ? 106 HG2 1
   ATOM 3072 HG3 A GLU A 107 ? 27.19796 24.34757 27.33866 0.394 22.95768 H ? A ? 106 HG3 1
   ATOM 3073 N B GLU A 107 ? 25.23194 23.90717 25.39813 0.606 16.21077 N ? A ? 106 N 1
   ATOM 3074 CA B GLU A 107 ? 25.95214 22.70421 25.79965 0.606 12.37053 C ? A ? 106 CA 1
   ATOM 3075 C B GLU A 107 ? 25.14507 21.47600 25.42506 0.606 11.30835 C ? A ? 106 C 1
   ATOM 3076 O B GLU A 107 ? 23.91864 21.49325 25.39330 0.606 14.90652 O ? A ? 106 O 1
   ATOM 3077 CB B GLU A 107 ? 26.22967 22.67294 27.31144 0.606 14.53993 C ? A ? 106 CB 1
   ATOM 3078 CG B GLU A 107 ? 26.80889 23.93343 27.92115 0.606 24.99289 C ? A ? 106 CG 1
   ATOM 3079 CD B GLU A 107 ? 26.98552 23.81215 29.41746 0.606 27.69985 C ? A ? 106 CD 1
   ATOM 3080 OE1 B GLU A 107 ? 26.37030 22.87578 30.00170 0.606 28.47768 O ? A ? 106 OE1 1
   ATOM 3081 OE2 B GLU A 107 ? 27.75658 24.62468 29.99540 0.606 15.01819 O ? A ? 106 OE2 1
   ATOM 3082 H B GLU A 107 ? 24.38234 23.84481 25.51602 0.606 19.42171 H ? A ? 106 H 1
   ATOM 3083 HA B GLU A 107 ? 26.79864 22.68008 25.32662 0.606 14.81342 H ? A ? 106 HA 1
   ATOM 3084 HB2 B GLU A 107 ? 25.39197 22.49605 27.76736 0.606 17.41671 H ? A ? 106 HB2 1
   ATOM 3085 HB3 B GLU A 107 ? 26.86034 21.95709 27.48665 0.606 17.41671 H ? A ? 106 HB3 1
   ATOM 3086 HG2 B GLU A 107 ? 27.67783 24.10785 27.52692 0.606 29.96026 H ? A ? 106 HG2 1
   ATOM 3087 HG3 B GLU A 107 ? 26.21009 24.67622 27.74624 0.606 29.96026 H ? A ? 106 HG3 1
   ATOM 3088 N A VAL A 108 ? 25.87459 20.36080 25.14113 0.421 11.53896 N ? A ? 107 N 1
   ATOM 3089 CA A VAL A 108 ? 25.28051 19.06496 24.86254 0.421 11.34674 C ? A ? 107 CA 1
   ATOM 3090 C A VAL A 108 ? 26.14643 18.04320 25.57413 0.421 9.65076 C ? A ? 107 C 1
   ATOM 3091 O A VAL A 108 ? 27.35652 18.16638 25.57975 0.421 12.93228 O ? A ? 107 O 1
   ATOM 3092 CB A VAL A 108 ? 25.18654 18.79931 23.34829 0.421 9.82086 C ? A ? 107 CB 1
   ATOM 3093 CG1 A VAL A 108 ? 26.51547 19.03905 22.64826 0.421 12.23993 C ? A ? 107 CG1 1
   ATOM 3094 CG2 A VAL A 108 ? 24.68046 17.37442 23.10995 0.421 16.98672 C ? A ? 107 CG2 1
   ATOM 3095 H A VAL A 108 ? 26.73092 20.33939 25.21763 0.394 13.81553 H ? A ? 107 H 1
   ATOM 3096 HA A VAL A 108 ? 24.37678 19.01518 25.21137 0.421 13.58487 H ? A ? 107 HA 1
   ATOM 3097 HB A VAL A 108 ? 24.55596 19.42473 22.95828 0.421 11.75381 H ? A ? 107 HB 1
   ATOM 3098 HG11 A VAL A 108 ? 26.40119 18.89505 21.69583 0.421 14.65670 H ? A ? 107 HG11 1
   ATOM 3099 HG12 A VAL A 108 ? 26.79907 19.95190 22.81309 0.421 14.65670 H ? A ? 107 HG12 1
   ATOM 3100 HG13 A VAL A 108 ? 27.17388 18.41953 22.99981 0.421 14.65670 H ? A ? 107 HG13 1
   ATOM 3101 HG21 A VAL A 108 ? 24.42115 17.28285 22.17975 0.421 20.35285 H ? A ? 107 HG21 1
   ATOM 3102 HG22 A VAL A 108 ? 25.39102 16.74790 23.31847 0.421 20.35285 H ? A ? 107 HG22 1
   ATOM 3103 HG23 A VAL A 108 ? 23.91599 17.21063 23.68411 0.421 20.35285 H ? A ? 107 HG23 1
   ATOM 3104 N B VAL A 108 ? 25.85012 20.36801 25.12653 0.500 11.72341 N ? A ? 107 N 1
   ATOM 3105 CA B VAL A 108 ? 25.20270 19.10620 24.78408 0.500 10.64161 C ? A ? 107 CA 1
   ATOM 3106 C B VAL A 108 ? 25.99796 17.98961 25.44512 0.500 12.29427 C ? A ? 107 C 1
   ATOM 3107 O B VAL A 108 ? 27.19315 18.10671 25.64339 0.500 9.86966 O ? A ? 107 O 1
   ATOM 3108 CB B VAL A 108 ? 25.12699 18.88631 23.26165 0.500 11.76851 C ? A ? 107 CB 1
   ATOM 3109 CG1 B VAL A 108 ? 26.51086 18.93598 22.63706 0.500 11.93774 C ? A ? 107 CG1 1
   ATOM 3110 CG2 B VAL A 108 ? 24.41045 17.55894 22.92769 0.500 14.44304 C ? A ? 107 CG2 1
   ATOM 3111 H B VAL A 108 ? 26.70931 20.33162 25.11816 0.606 14.03688 H ? A ? 107 H 1
   ATOM 3112 HA B VAL A 108 ? 24.29563 19.10012 25.12773 0.500 12.73872 H ? A ? 107 HA 1
   ATOM 3113 HB B VAL A 108 ? 24.60387 19.60538 22.87409 0.500 14.09100 H ? A ? 107 HB 1
   ATOM 3114 HG11 B VAL A 108 ? 26.42026 19.00726 21.67393 0.500 14.29408 H ? A ? 107 HG11 1
   ATOM 3115 HG12 B VAL A 108 ? 26.98579 19.70793 22.98265 0.500 14.29408 H ? A ? 107 HG12 1
   ATOM 3116 HG13 B VAL A 108 ? 26.98958 18.12374 22.86506 0.500 14.29408 H ? A ? 107 HG13 1
   ATOM 3117 HG21 B VAL A 108 ? 24.27627 17.50513 21.96852 0.500 17.30043 H ? A ? 107 HG21 1
   ATOM 3118 HG22 B VAL A 108 ? 24.96145 16.81872 23.22665 0.500 17.30043 H ? A ? 107 HG22 1
   ATOM 3119 HG23 B VAL A 108 ? 23.55424 17.53900 23.38310 0.500 17.30043 H ? A ? 107 HG23 1
   ATOM 3120 N C VAL A 108 ? 25.72837 20.24151 24.78600 0.079 11.45427 N ? A ? 107 N 1
   ATOM 3121 CA C VAL A 108 ? 25.18668 18.92367 24.47977 0.079 11.66860 C ? A ? 107 CA 1
   ATOM 3122 C C VAL A 108 ? 25.93294 17.85878 25.27822 0.079 12.74597 C ? A ? 107 C 1
   ATOM 3123 O C VAL A 108 ? 27.12188 18.00276 25.54724 0.079 10.48658 O ? A ? 107 O 1
   ATOM 3124 CB C VAL A 108 ? 25.26418 18.64021 22.97181 0.079 12.38615 C ? A ? 107 CB 1
   ATOM 3125 CG1 C VAL A 108 ? 26.71580 18.61469 22.51428 0.079 12.01318 C ? A ? 107 CG1 1
   ATOM 3126 CG2 C VAL A 108 ? 24.55545 17.33597 22.63412 0.079 12.90932 C ? A ? 107 CG2 1
   ATOM 3127 HA C VAL A 108 ? 24.25187 18.89205 24.73672 0.079 13.97111 H ? A ? 107 HA 1
   ATOM 3128 HB C VAL A 108 ? 24.81236 19.35088 22.49046 0.079 14.83217 H ? A ? 107 HB 1
   ATOM 3129 HG11 C VAL A 108 ? 26.74086 18.56561 21.54584 0.079 14.38460 H ? A ? 107 HG11 1
   ATOM 3130 HG12 C VAL A 108 ? 27.15629 19.42455 22.81595 0.079 14.38460 H ? A ? 107 HG12 1
   ATOM 3131 HG13 C VAL A 108 ? 27.15372 17.83803 22.89628 0.079 14.38460 H ? A ? 107 HG13 1
   ATOM 3132 HG21 C VAL A 108 ? 24.54001 17.22524 21.67058 0.079 15.45997 H ? A ? 107 HG21 1
   ATOM 3133 HG22 C VAL A 108 ? 25.03628 16.59996 23.04399 0.079 15.45997 H ? A ? 107 HG22 1
   ATOM 3134 HG23 C VAL A 108 ? 23.64899 17.37101 22.97761 0.079 15.45997 H ? A ? 107 HG23 1
   ATOM 3135 N A THR A 109 ? 25.51538 17.07268 26.23375 0.392 7.10452 N ? A ? 108 N 1
   ATOM 3136 CA A THR A 109 ? 26.22756 15.97627 26.86604 0.392 11.34789 C ? A ? 108 CA 1
   ATOM 3137 C A THR A 109 ? 26.14880 14.80512 25.90237 0.392 6.84740 C ? A ? 108 C 1
   ATOM 3138 O A THR A 109 ? 25.06508 14.47739 25.39226 0.392 15.20190 O ? A ? 108 O 1
   ATOM 3139 CB A THR A 109 ? 25.61936 15.61320 28.21710 0.392 16.15847 C ? A ? 108 CB 1
   ATOM 3140 OG1 A THR A 109 ? 25.76070 16.70709 29.12441 0.392 13.36518 O ? A ? 108 OG1 1
   ATOM 3141 CG2 A THR A 109 ? 26.33916 14.46105 28.83896 0.392 11.92850 C ? A ? 108 CG2 1
   ATOM 3142 H A THR A 109 ? 24.66147 17.03148 26.32727 0.421 8.49421 H ? A ? 108 H 1
   ATOM 3143 HA A THR A 109 ? 27.15267 16.21032 27.04009 0.392 13.58625 H ? A ? 108 HA 1
   ATOM 3144 HB A THR A 109 ? 24.68684 15.38845 28.07293 0.392 19.35895 H ? A ? 108 HB 1
   ATOM 3145 HG1 A THR A 109 ? 26.12318 16.44548 29.83558 0.392 16.00700 H ? A ? 108 HG1 1
   ATOM 3146 HG21 A THR A 109 ? 26.02340 14.32296 29.74567 0.392 14.28298 H ? A ? 108 HG21 1
   ATOM 3147 HG22 A THR A 109 ? 26.18104 13.65423 28.32424 0.392 14.28298 H ? A ? 108 HG22 1
   ATOM 3148 HG23 A THR A 109 ? 27.29254 14.63847 28.86123 0.392 14.28298 H ? A ? 108 HG23 1
   ATOM 3149 N B THR A 109 ? 25.28857 16.91403 25.83487 0.504 11.11634 N ? A ? 108 N 1
   ATOM 3150 CA B THR A 109 ? 25.89324 15.73289 26.44071 0.504 11.25306 C ? A ? 108 CA 1
   ATOM 3151 C B THR A 109 ? 25.83377 14.59275 25.44519 0.504 9.70150 C ? A ? 108 C 1
   ATOM 3152 O B THR A 109 ? 24.77609 14.34809 24.82925 0.504 9.37405 O ? A ? 108 O 1
   ATOM 3153 CB B THR A 109 ? 25.17799 15.34257 27.74581 0.504 12.36872 C ? A ? 108 CB 1
   ATOM 3154 OG1 B THR A 109 ? 25.20004 16.46297 28.64117 0.504 14.38380 O ? A ? 108 OG1 1
   ATOM 3155 CG2 B THR A 109 ? 25.84545 14.14354 28.41916 0.504 17.55085 C ? A ? 108 CG2 1
   ATOM 3156 H B THR A 109 ? 24.43472 16.85271 25.75257 0.500 13.30840 H ? A ? 108 H 1
   ATOM 3157 HA B THR A 109 ? 26.82143 15.91401 26.65651 0.504 13.47246 H ? A ? 108 HA 1
   ATOM 3158 HB B THR A 109 ? 24.26344 15.08979 27.54433 0.504 14.81125 H ? A ? 108 HB 1
   ATOM 3159 HG1 B THR A 109 ? 24.44532 16.56166 28.99651 0.504 17.22934 H ? A ? 108 HG1 1
   ATOM 3160 HG21 B THR A 109 ? 25.53246 14.05981 29.33345 0.504 21.02980 H ? A ? 108 HG21 1
   ATOM 3161 HG22 B THR A 109 ? 25.63009 13.32992 27.93694 0.504 21.02980 H ? A ? 108 HG22 1
   ATOM 3162 HG23 B THR A 109 ? 26.80839 14.26020 28.42550 0.504 21.02980 H ? A ? 108 HG23 1
   ATOM 3163 N C THR A 109 ? 25.21495 16.80642 25.67186 0.104 10.94473 N ? A ? 108 N 1
   ATOM 3164 CA C THR A 109 ? 25.78551 15.64427 26.34241 0.104 12.05126 C ? A ? 108 CA 1
   ATOM 3165 C C THR A 109 ? 25.77787 14.47665 25.36893 0.104 11.39533 C ? A ? 108 C 1
   ATOM 3166 O C THR A 109 ? 24.73183 14.14989 24.79236 0.104 11.24690 O ? A ? 108 O 1
   ATOM 3167 CB C THR A 109 ? 24.99333 15.29576 27.60855 0.104 13.09726 C ? A ? 108 CB 1
   ATOM 3168 OG1 C THR A 109 ? 25.08112 16.38804 28.53537 0.104 14.43076 O ? A ? 108 OG1 1
   ATOM 3169 CG2 C THR A 109 ? 25.52740 14.02007 28.25774 0.104 16.36792 C ? A ? 108 CG2 1
   ATOM 3170 H C THR A 109 ? 24.36514 16.74313 25.55600 0.079 13.10246 H ? A ? 108 H 1
   ATOM 3171 HA C THR A 109 ? 26.70089 15.82525 26.60742 0.104 14.43030 H ? A ? 108 HA 1
   ATOM 3172 HB C THR A 109 ? 24.06439 15.13892 27.37749 0.104 15.68549 H ? A ? 108 HB 1
   ATOM 3173 HG1 C THR A 109 ? 24.41573 16.38399 29.04805 0.104 17.28570 H ? A ? 108 HG1 1
   ATOM 3174 HG21 C THR A 109 ? 25.21028 13.95533 29.17214 0.104 19.61029 H ? A ? 108 HG21 1
   ATOM 3175 HG22 C THR A 109 ? 25.22252 13.24338 27.76307 0.104 19.61029 H ? A ? 108 HG22 1
   ATOM 3176 HG23 C THR A 109 ? 26.49734 14.03045 28.26092 0.104 19.61029 H ? A ? 108 HG23 1
   ATOM 3177 N A SER A 110 ? 27.29516 14.19471 25.60914 0.494 14.78422 N ? A ? 109 N 1
   ATOM 3178 CA A SER A 110 ? 27.26692 13.10835 24.65996 0.494 10.74376 C ? A ? 109 CA 1
   ATOM 3179 C A SER A 110 ? 28.48734 12.22738 24.83377 0.494 10.21537 C ? A ? 109 C 1
   ATOM 3180 O A SER A 110 ? 29.57571 12.73139 25.07800 0.494 12.69278 O ? A ? 109 O 1
   ATOM 3181 CB A SER A 110 ? 27.21843 13.65226 23.23866 0.494 6.64443 C ? A ? 109 CB 1
   ATOM 3182 OG A SER A 110 ? 26.92543 12.62286 22.34908 0.494 11.44695 O ? A ? 109 OG 1
   ATOM 3183 H A SER A 110 ? 28.06566 14.38970 25.93764 0.392 17.70985 H ? A ? 109 H 1
   ATOM 3184 HA A SER A 110 ? 26.48675 12.55734 24.82918 0.494 12.86129 H ? A ? 109 HA 1
   ATOM 3185 HB2 A SER A 110 ? 26.52885 14.33190 23.17966 0.494 7.94210 H ? A ? 109 HB2 1
   ATOM 3186 HB3 A SER A 110 ? 28.08095 14.03430 23.01282 0.494 7.94210 H ? A ? 109 HB3 1
   ATOM 3187 HG A SER A 110 ? 27.43896 11.97190 22.48375 0.494 13.70512 H ? A ? 109 HG 1
   ATOM 3188 N B SER A 110 ? 26.95966 13.92022 25.23161 0.506 9.64863 N ? A ? 109 N 1
   ATOM 3189 CA B SER A 110 ? 27.02086 12.77849 24.33901 0.506 11.35601 C ? A ? 109 CA 1
   ATOM 3190 C B SER A 110 ? 28.28188 11.98384 24.64556 0.506 11.59616 C ? A ? 109 C 1
   ATOM 3191 O B SER A 110 ? 29.34279 12.57480 24.81942 0.506 10.46407 O ? A ? 109 O 1
   ATOM 3192 CB B SER A 110 ? 27.06359 13.23588 22.87874 0.506 10.14627 C ? A ? 109 CB 1
   ATOM 3193 OG B SER A 110 ? 26.89032 12.19516 21.93026 0.506 11.41258 O ? A ? 109 OG 1
   ATOM 3194 H B SER A 110 ? 27.71285 14.11160 25.59995 0.504 11.54715 H ? A ? 109 H 1
   ATOM 3195 HA B SER A 110 ? 26.24579 12.21298 24.48169 0.506 13.59600 H ? A ? 109 HA 1
   ATOM 3196 HB2 B SER A 110 ? 26.35514 13.88500 22.74593 0.506 12.14431 H ? A ? 109 HB2 1
   ATOM 3197 HB3 B SER A 110 ? 27.92641 13.64890 22.71795 0.506 12.14431 H ? A ? 109 HB3 1
   ATOM 3198 HG B SER A 110 ? 27.14594 11.46423 22.25585 0.506 13.66388 H ? A ? 109 HG 1
   ATOM 3199 N C SER A 110 ? 26.94136 13.86387 25.16432 0.000 10.67008 N ? A ? 109 N 1
   ATOM 3200 CA C SER A 110 ? 27.04959 12.75836 24.22213 0.000 11.40000 C ? A ? 109 CA 1
   ATOM 3201 C C SER A 110 ? 28.34026 11.99804 24.47649 0.000 11.64105 C ? A ? 109 C 1
   ATOM 3202 O C SER A 110 ? 29.42168 12.59627 24.50904 0.000 11.71399 O ? A ? 109 O 1
   ATOM 3203 CB C SER A 110 ? 27.00503 13.25960 22.77286 0.000 9.94505 C ? A ? 109 CB 1
   ATOM 3204 OG C SER A 110 ? 27.07111 12.17855 21.85808 0.000 12.19149 O ? A ? 109 OG 1
   ATOM 3205 H C SER A 110 ? 27.67783 14.06991 25.55771 0.104 12.77288 H ? A ? 109 H 1
   ATOM 3206 HA C SER A 110 ? 26.30814 12.14947 24.36495 0.000 13.64878 H ? A ? 109 HA 1
   ATOM 3207 HB2 C SER A 110 ? 26.17509 13.74142 22.63162 0.000 11.90284 H ? A ? 109 HB2 1
   ATOM 3208 HB3 C SER A 110 ? 27.76060 13.84831 22.61983 0.000 11.90284 H ? A ? 109 HB3 1
   ATOM 3209 HG C SER A 110 ? 27.68716 11.65215 22.07941 0.000 14.59857 H ? A ? 109 HG 1
   ATOM 3210 N A ASP A 111 ? 28.26698 10.92432 24.71652 0.479 10.93696 N ? A ? 110 N 1
   ATOM 3211 CA A ASP A 111 ? 29.35662 9.95893 24.69644 0.479 12.48328 C ? A ? 110 CA 1
   ATOM 3212 C A ASP A 111 ? 30.28324 10.14189 25.86985 0.479 11.89093 C ? A ? 110 C 1
   ATOM 3213 O A ASP A 111 ? 31.50367 10.03413 25.74464 0.479 9.98594 O ? A ? 110 O 1
   ATOM 3214 CB A ASP A 111 ? 30.09885 10.07716 23.37561 0.479 10.66036 C ? A ? 110 CB 1
   ATOM 3215 CG A ASP A 111 ? 29.22283 9.71479 22.25455 0.479 11.82220 C ? A ? 110 CG 1
   ATOM 3216 OD1 A ASP A 111 ? 28.75567 8.56484 22.30349 0.479 11.91101 O ? A ? 110 OD1 1
   ATOM 3217 OD2 A ASP A 111 ? 28.87766 10.58267 21.42460 0.479 10.20544 O ? A ? 110 OD2 1
   ATOM 3218 H A ASP A 111 ? 27.48624 10.57063 24.64626 0.494 13.09313 H ? A ? 110 H 1
   ATOM 3219 HA A ASP A 111 ? 28.99609 9.06214 24.77828 0.479 14.94872 H ? A ? 110 HA 1
   ATOM 3220 HB2 A ASP A 111 ? 30.39625 10.99211 23.25178 0.479 12.76122 H ? A ? 110 HB2 1
   ATOM 3221 HB3 A ASP A 111 ? 30.86153 9.47782 23.37768 0.479 12.76122 H ? A ? 110 HB3 1
   ATOM 3222 N B ASP A 111 ? 28.15406 10.66456 24.64646 0.521 11.65000 N ? A ? 110 N 1
   ATOM 3223 CA B ASP A 111 ? 29.31880 9.78142 24.71362 0.521 12.41050 C ? A ? 110 CA 1
   ATOM 3224 C B ASP A 111 ? 30.26135 10.11684 25.85814 0.521 11.68582 C ? A ? 110 C 1
   ATOM 3225 O B ASP A 111 ? 31.48433 10.05705 25.71549 0.521 9.92323 O ? A ? 110 O 1
   ATOM 3226 CB B ASP A 111 ? 30.05051 9.82444 23.36938 0.521 12.43561 C ? A ? 110 CB 1
   ATOM 3227 CG B ASP A 111 ? 29.11907 9.66066 22.21430 0.521 14.21210 C ? A ? 110 CG 1
   ATOM 3228 OD1 B ASP A 111 ? 28.50216 8.57170 22.07221 0.521 9.79357 O ? A ? 110 OD1 1
   ATOM 3229 OD2 B ASP A 111 ? 28.92952 10.65517 21.49904 0.521 9.78031 O ? A ? 110 OD2 1
   ATOM 3230 H B ASP A 111 ? 27.40120 10.25058 24.60880 0.506 13.94879 H ? A ? 110 H 1
   ATOM 3231 HA B ASP A 111 ? 29.00854 8.88081 24.89677 0.521 14.86139 H ? A ? 110 HA 1
   ATOM 3232 HB2 B ASP A 111 ? 30.49790 10.68023 23.27788 0.521 14.89152 H ? A ? 110 HB2 1
   ATOM 3233 HB3 B ASP A 111 ? 30.70057 9.10519 23.33779 0.521 14.89152 H ? A ? 110 HB3 1
   ATOM 3234 N C ASP A 111 ? 28.21212 10.68333 24.66352 0.000 11.29933 N ? A ? 110 N 1
   ATOM 3235 CA C ASP A 111 ? 29.35576 9.77568 24.72386 0.000 12.37875 C ? A ? 110 CA 1
   ATOM 3236 C C ASP A 111 ? 30.27847 10.10051 25.89327 0.000 11.95904 C ? A ? 110 C 1
   ATOM 3237 O C ASP A 111 ? 31.50424 10.05438 25.76532 0.000 9.68168 O ? A ? 110 O 1
   ATOM 3238 CB C ASP A 111 ? 30.12795 9.79191 23.40528 0.000 12.04830 C ? A ? 110 CB 1
   ATOM 3239 CG C ASP A 111 ? 29.24238 9.50426 22.22817 0.000 12.16661 C ? A ? 110 CG 1
   ATOM 3240 OD1 C ASP A 111 ? 28.50991 8.49704 22.27991 0.000 11.67362 O ? A ? 110 OD1 1
   ATOM 3241 OD2 C ASP A 111 ? 29.25556 10.29986 21.27214 0.000 10.88945 O ? A ? 110 OD2 1
   ATOM 3242 H C ASP A 111 ? 27.45583 10.28547 24.76017 0.000 13.52798 H ? A ? 110 H 1
   ATOM 3243 HA C ASP A 111 ? 29.01999 8.87794 24.87295 0.000 14.82328 H ? A ? 110 HA 1
   ATOM 3244 HB2 C ASP A 111 ? 30.52416 10.66824 23.27892 0.000 14.42674 H ? A ? 110 HB2 1
   ATOM 3245 HB3 C ASP A 111 ? 30.82213 9.11502 23.43430 0.000 14.42674 H ? A ? 110 HB3 1
   ATOM 3246 N . GLY A 112 ? 29.69264 10.41037 27.04250 1.000 11.98569 N ? A ? 111 N 1
   ATOM 3247 CA . GLY A 112 ? 30.47531 10.53563 28.25585 1.000 15.82277 C ? A ? 111 CA 1
   ATOM 3248 C . GLY A 112 ? 31.03478 11.88344 28.63631 1.000 20.52920 C ? A ? 111 C 1
   ATOM 3249 O . GLY A 112 ? 31.80395 11.97817 29.59671 1.000 20.72150 O ? A ? 111 O 1
   ATOM 3250 HA2 . GLY A 112 ? 29.91693 10.24916 28.99547 1.000 18.95611 H ? A ? 111 HA2 1
   ATOM 3251 HA3 . GLY A 112 ? 31.23201 9.93354 28.17976 1.000 18.95611 H ? A ? 111 HA3 1
   ATOM 3252 H A GLY A 112 ? 28.84663 10.52159 27.14969 0.479 14.35161 H ? A ? 111 H 1
   ATOM 3253 H B GLY A 112 ? 28.85001 10.53974 27.15579 0.521 14.35161 H ? A ? 111 H 1
   ATOM 3254 H C GLY A 112 ? 28.85004 10.55119 27.14147 0.000 14.35161 H ? A ? 111 H 1
   ATOM 3255 N A SER A 113 ? 30.69928 12.93412 27.88354 0.494 13.18824 N ? A ? 112 N 1
   ATOM 3256 CA A SER A 113 ? 31.16299 14.24868 28.23184 0.494 14.22545 C ? A ? 112 CA 1
   ATOM 3257 C A SER A 113 ? 30.10338 15.25170 27.82144 0.494 8.40225 C ? A ? 112 C 1
   ATOM 3258 O A SER A 113 ? 29.31921 14.99173 26.92473 0.494 9.13339 O ? A ? 112 O 1
   ATOM 3259 CB A SER A 113 ? 32.46220 14.61649 27.50662 0.494 14.84375 C ? A ? 112 CB 1
   ATOM 3260 OG A SER A 113 ? 32.96840 15.87905 27.89346 0.494 14.28585 O ? A ? 112 OG 1
   ATOM 3261 H A SER A 113 ? 30.20953 12.89736 27.17757 0.494 15.79467 H ? A ? 112 H 1
   ATOM 3262 HA A SER A 113 ? 31.31247 14.28171 29.18969 0.494 17.03932 H ? A ? 112 HA 1
   ATOM 3263 HB2 A SER A 113 ? 33.12934 13.94219 27.70948 0.494 17.78128 H ? A ? 112 HB2 1
   ATOM 3264 HB3 A SER A 113 ? 32.28770 14.63409 26.55261 0.494 17.78128 H ? A ? 112 HB3 1
   ATOM 3265 HG A SER A 113 ? 33.45512 16.19223 27.28467 0.494 17.11180 H ? A ? 112 HG 1
   ATOM 3266 N B SER A 113 ? 30.68590 12.96340 27.91665 0.506 13.29034 N ? A ? 112 N 1
   ATOM 3267 CA B SER A 113 ? 31.21328 14.25486 28.30418 0.506 14.55637 C ? A ? 112 CA 1
   ATOM 3268 C B SER A 113 ? 30.21937 15.36616 27.97381 0.506 10.75359 C ? A ? 112 C 1
   ATOM 3269 O B SER A 113 ? 29.39695 15.22854 27.08391 0.506 12.49509 O ? A ? 112 O 1
   ATOM 3270 CB B SER A 113 ? 32.51426 14.59522 27.55445 0.506 15.34650 C ? A ? 112 CB 1
   ATOM 3271 OG B SER A 113 ? 33.12678 15.79451 27.99727 0.506 12.45670 O ? A ? 112 OG 1
   ATOM 3272 H B SER A 113 ? 30.16662 12.96069 27.23113 0.506 15.91719 H ? A ? 112 H 1
   ATOM 3273 HA B SER A 113 ? 31.36044 14.21638 29.26218 0.506 17.43643 H ? A ? 112 HA 1
   ATOM 3274 HB2 B SER A 113 ? 33.14100 13.86657 27.68543 0.506 18.38458 H ? A ? 112 HB2 1
   ATOM 3275 HB3 B SER A 113 ? 32.30695 14.68906 26.61152 0.506 18.38458 H ? A ? 112 HB3 1
   ATOM 3276 HG B SER A 113 ? 32.71701 16.45837 27.68584 0.506 14.91682 H ? A ? 112 HG 1
   ATOM 3277 N A VAL A 114 ? 30.09889 16.35765 28.51157 0.494 13.67872 N ? A ? 113 N 1
   ATOM 3278 CA A VAL A 114 ? 29.50748 17.57910 27.99955 0.494 12.16032 C ? A ? 113 CA 1
   ATOM 3279 C A VAL A 114 ? 30.49115 18.23701 27.02820 0.494 10.01305 C ? A ? 113 C 1
   ATOM 3280 O A VAL A 114 ? 31.72396 18.09084 27.12312 0.494 10.58900 O ? A ? 113 O 1
   ATOM 3281 CB A VAL A 114 ? 29.15128 18.52229 29.14705 0.494 12.28647 C ? A ? 113 CB 1
   ATOM 3282 CG1 A VAL A 114 ? 28.34589 19.67134 28.65802 0.494 11.49589 C ? A ? 113 CG1 1
   ATOM 3283 CG2 A VAL A 114 ? 28.39652 17.77565 30.24278 0.494 7.33861 C ? A ? 113 CG2 1
   ATOM 3284 H A VAL A 114 ? 30.43737 16.43828 29.29804 0.494 16.38325 H ? A ? 113 H 1
   ATOM 3285 HA A VAL A 114 ? 28.69172 17.36392 27.52088 0.494 14.56117 H ? A ? 113 HA 1
   ATOM 3286 HB A VAL A 114 ? 29.97484 18.86923 29.52425 0.494 14.71255 H ? A ? 113 HB 1
   ATOM 3287 HG11 A VAL A 114 ? 28.09697 20.22673 29.41332 0.494 13.76385 H ? A ? 113 HG11 1
   ATOM 3288 HG12 A VAL A 114 ? 28.87770 20.18541 28.03047 0.494 13.76385 H ? A ? 113 HG12 1
   ATOM 3289 HG13 A VAL A 114 ? 27.54951 19.33448 28.21847 0.494 13.76385 H ? A ? 113 HG13 1
   ATOM 3290 HG21 A VAL A 114 ? 27.70566 18.35460 30.60114 0.494 8.77511 H ? A ? 113 HG21 1
   ATOM 3291 HG22 A VAL A 114 ? 27.99565 16.97818 29.86297 0.494 8.77511 H ? A ? 113 HG22 1
   ATOM 3292 HG23 A VAL A 114 ? 29.01958 17.53051 30.94464 0.494 8.77511 H ? A ? 113 HG23 1
   ATOM 3293 N B VAL A 114 ? 30.37538 16.49899 28.68879 0.506 14.61285 N ? A ? 113 N 1
   ATOM 3294 CA B VAL A 114 ? 29.75412 17.75989 28.27269 0.506 11.18997 C ? A ? 113 CA 1
   ATOM 3295 C B VAL A 114 ? 30.54830 18.32841 27.08692 0.506 10.49938 C ? A ? 113 C 1
   ATOM 3296 O B VAL A 114 ? 31.78910 18.25353 27.06494 0.506 10.18833 O ? A ? 113 O 1
   ATOM 3297 CB B VAL A 114 ? 29.69682 18.75157 29.45077 0.506 10.61447 C ? A ? 113 CB 1
   ATOM 3298 CG1 B VAL A 114 ? 29.20938 20.13192 28.99210 0.506 8.11297 C ? A ? 113 CG1 1
   ATOM 3299 CG2 B VAL A 114 ? 28.78892 18.19666 30.59175 0.506 7.73649 C ? A ? 113 CG2 1
   ATOM 3300 H B VAL A 114 ? 30.83489 16.55625 29.41348 0.506 17.50420 H ? A ? 113 H 1
   ATOM 3301 HA B VAL A 114 ? 28.84279 17.59501 27.98425 0.506 13.39674 H ? A ? 113 HA 1
   ATOM 3302 HB B VAL A 114 ? 30.59451 18.85965 29.80202 0.506 12.70615 H ? A ? 113 HB 1
   ATOM 3303 HG11 B VAL A 114 ? 28.95596 20.65209 29.77063 0.506 9.70435 H ? A ? 113 HG11 1
   ATOM 3304 HG12 B VAL A 114 ? 29.92693 20.57793 28.51555 0.506 9.70435 H ? A ? 113 HG12 1
   ATOM 3305 HG13 B VAL A 114 ? 28.44422 20.01823 28.40687 0.506 9.70435 H ? A ? 113 HG13 1
   ATOM 3306 HG21 B VAL A 114 ? 28.73171 18.85754 31.29947 0.506 9.25257 H ? A ? 113 HG21 1
   ATOM 3307 HG22 B VAL A 114 ? 27.90529 18.01817 30.23364 0.506 9.25257 H ? A ? 113 HG22 1
   ATOM 3308 HG23 B VAL A 114 ? 29.17842 17.37730 30.93501 0.506 9.25257 H ? A ? 113 HG23 1
   ATOM 3309 N A TYR A 115 ? 29.88278 18.94938 26.09599 0.494 11.90464 N ? A ? 114 N 1
   ATOM 3310 CA A TYR A 115 ? 30.54461 19.72746 25.07245 0.494 10.16646 C ? A ? 114 CA 1
   ATOM 3311 C A TYR A 115 ? 30.00167 21.14925 25.17366 0.494 5.53580 C ? A ? 114 C 1
   ATOM 3312 O A TYR A 115 ? 28.82873 21.33815 25.48338 0.494 11.82376 O ? A ? 114 O 1
   ATOM 3313 CB A TYR A 115 ? 30.20340 19.18543 23.73995 0.494 13.71456 C ? A ? 114 CB 1
   ATOM 3314 CG A TYR A 115 ? 30.78472 17.84119 23.38129 0.494 15.61848 C ? A ? 114 CG 1
   ATOM 3315 CD1 A TYR A 115 ? 30.40679 16.67965 24.04772 0.494 4.92504 C ? A ? 114 CD1 1
   ATOM 3316 CD2 A TYR A 115 ? 31.68024 17.72711 22.33584 0.494 8.96502 C ? A ? 114 CD2 1
   ATOM 3317 CE1 A TYR A 115 ? 30.92541 15.41827 23.63835 0.494 14.84026 C ? A ? 114 CE1 1
   ATOM 3318 CE2 A TYR A 115 ? 32.20165 16.49706 21.92282 0.494 7.88548 C ? A ? 114 CE2 1
   ATOM 3319 CZ A TYR A 115 ? 31.84921 15.35759 22.59927 0.494 12.39054 C ? A ? 114 CZ 1
   ATOM 3320 OH A TYR A 115 ? 32.37090 14.15471 22.19967 0.494 6.81092 O ? A ? 114 OH 1
   ATOM 3321 H A TYR A 115 ? 29.02653 18.99963 26.03353 0.494 14.25435 H ? A ? 114 H 1
   ATOM 3322 HA A TYR A 115 ? 31.50861 19.72476 25.18015 0.494 12.16853 H ? A ? 114 HA 1
   ATOM 3323 HB2 A TYR A 115 ? 29.23860 19.09853 23.68989 0.494 16.42625 H ? A ? 114 HB2 1
   ATOM 3324 HB3 A TYR A 115 ? 30.51488 19.81548 23.07144 0.494 16.42625 H ? A ? 114 HB3 1
   ATOM 3325 HD1 A TYR A 115 ? 29.81379 16.72728 24.76255 0.494 5.87883 H ? A ? 114 HD1 1
   ATOM 3326 HD2 A TYR A 115 ? 31.94672 18.49818 21.88935 0.494 10.72681 H ? A ? 114 HD2 1
   ATOM 3327 HE1 A TYR A 115 ? 30.64815 14.63885 24.06325 0.494 17.77710 H ? A ? 114 HE1 1
   ATOM 3328 HE2 A TYR A 115 ? 32.78136 16.45232 21.19699 0.494 9.43137 H ? A ? 114 HE2 1
   ATOM 3329 HH A TYR A 115 ? 33.15757 14.07438 22.48303 0.494 8.14190 H ? A ? 114 HH 1
   ATOM 3330 N B TYR A 115 ? 29.79449 18.81576 26.07903 0.506 9.18511 N ? A ? 114 N 1
   ATOM 3331 CA B TYR A 115 ? 30.30560 19.59292 24.95329 0.506 9.42858 C ? A ? 114 CA 1
   ATOM 3332 C B TYR A 115 ? 29.69647 21.00146 24.93667 0.506 13.38599 C ? A ? 114 C 1
   ATOM 3333 O B TYR A 115 ? 28.47910 21.15737 25.04978 0.506 8.09237 O ? A ? 114 O 1
   ATOM 3334 CB B TYR A 115 ? 29.95252 18.97150 23.62704 0.506 5.89159 C ? A ? 114 CB 1
   ATOM 3335 CG B TYR A 115 ? 30.62029 17.66275 23.26463 0.506 12.78678 C ? A ? 114 CG 1
   ATOM 3336 CD1 B TYR A 115 ? 30.19425 16.46251 23.80279 0.506 14.18816 C ? A ? 114 CD1 1
   ATOM 3337 CD2 B TYR A 115 ? 31.65350 17.62335 22.33688 0.506 8.96321 C ? A ? 114 CD2 1
   ATOM 3338 CE1 B TYR A 115 ? 30.78627 15.23213 23.40690 0.506 9.40049 C ? A ? 114 CE1 1
   ATOM 3339 CE2 B TYR A 115 ? 32.25102 16.41379 21.93457 0.506 7.82718 C ? A ? 114 CE2 1
   ATOM 3340 CZ B TYR A 115 ? 31.84120 15.23384 22.51062 0.506 11.67433 C ? A ? 114 CZ 1
   ATOM 3341 OH B TYR A 115 ? 32.42523 14.05409 22.14565 0.506 8.50972 O ? A ? 114 OH 1
   ATOM 3342 H B TYR A 115 ? 28.94388 18.69786 26.03251 0.506 10.99091 H ? A ? 114 H 1
   ATOM 3343 HA B TYR A 115 ? 31.26822 19.64175 25.06224 0.506 11.28309 H ? A ? 114 HA 1
   ATOM 3344 HB2 B TYR A 115 ? 28.99638 18.80818 23.62115 0.506 7.03869 H ? A ? 114 HB2 1
   ATOM 3345 HB3 B TYR A 115 ? 30.18503 19.60579 22.93097 0.506 7.03869 H ? A ? 114 HB3 1
   ATOM 3346 HD1 B TYR A 115 ? 29.51036 16.46005 24.43301 0.506 16.99458 H ? A ? 114 HD1 1
   ATOM 3347 HD2 B TYR A 115 ? 31.96009 18.42105 21.97003 0.506 10.72463 H ? A ? 114 HD2 1
   ATOM 3348 HE1 B TYR A 115 ? 30.46590 14.42883 23.74892 0.506 11.24937 H ? A ? 114 HE1 1
   ATOM 3349 HE2 B TYR A 115 ? 32.91679 16.41253 21.28523 0.506 9.36140 H ? A ? 114 HE2 1
   ATOM 3350 HH B TYR A 115 ? 31.87900 13.42259 22.23752 0.506 10.18045 H ? A ? 114 HH 1
   ATOM 3351 N A ASP A 116 ? 30.84106 22.12351 24.83682 0.494 8.76265 N ? A ? 115 N 1
   ATOM 3352 CA A ASP A 116 ? 30.41291 23.50947 24.67649 0.494 12.14020 C ? A ? 115 CA 1
   ATOM 3353 C A ASP A 116 ? 30.20564 23.76646 23.19188 0.494 13.72314 C ? A ? 115 C 1
   ATOM 3354 O A ASP A 116 ? 31.03069 23.33489 22.37650 0.494 6.96884 O ? A ? 115 O 1
   ATOM 3355 CB A ASP A 116 ? 31.45767 24.45137 25.26734 0.494 11.66894 C ? A ? 115 CB 1
   ATOM 3356 CG A ASP A 116 ? 31.61645 24.27364 26.78179 0.494 7.78158 C ? A ? 115 CG 1
   ATOM 3357 OD1 A ASP A 116 ? 30.71067 24.69166 27.49412 0.494 10.13552 O ? A ? 115 OD1 1
   ATOM 3358 OD2 A ASP A 116 ? 32.64364 23.74721 27.25982 0.494 11.57843 O ? A ? 115 OD2 1
   ATOM 3359 H A ASP A 116 ? 31.68049 22.00416 24.69288 0.494 10.48397 H ? A ? 115 H 1
   ATOM 3360 HA A ASP A 116 ? 29.57801 23.68609 25.13762 0.494 14.53703 H ? A ? 115 HA 1
   ATOM 3361 HB2 A ASP A 116 ? 32.31595 24.27409 24.85161 0.494 13.97151 H ? A ? 115 HB2 1
   ATOM 3362 HB3 A ASP A 116 ? 31.19012 25.36825 25.09806 0.494 13.97151 H ? A ? 115 HB3 1
   ATOM 3363 N B ASP A 116 ? 30.52990 22.00145 24.68062 0.506 9.97258 N ? A ? 115 N 1
   ATOM 3364 CA B ASP A 116 ? 30.08104 23.38226 24.52839 0.506 9.32495 C ? A ? 115 CA 1
   ATOM 3365 C B ASP A 116 ? 29.95104 23.70990 23.04896 0.506 11.99502 C ? A ? 115 C 1
   ATOM 3366 O B ASP A 116 ? 30.75394 23.23624 22.23082 0.506 10.67179 O ? A ? 115 O 1
   ATOM 3367 CB B ASP A 116 ? 31.05574 24.32125 25.23227 0.506 9.25775 C ? A ? 115 CB 1
   ATOM 3368 CG B ASP A 116 ? 31.08181 24.08946 26.74211 0.506 10.44240 C ? A ? 115 CG 1
   ATOM 3369 OD1 B ASP A 116 ? 30.08788 24.39955 27.40469 0.506 9.73983 O ? A ? 115 OD1 1
   ATOM 3370 OD2 B ASP A 116 ? 32.06759 23.54015 27.26463 0.506 9.55270 O ? A ? 115 OD2 1
   ATOM 3371 H B ASP A 116 ? 31.37944 21.90475 24.58833 0.506 11.93588 H ? A ? 115 H 1
   ATOM 3372 HA B ASP A 116 ? 29.20718 23.51461 24.92810 0.506 11.15873 H ? A ? 115 HA 1
   ATOM 3373 HB2 B ASP A 116 ? 31.94960 24.17108 24.88676 0.506 11.07809 H ? A ? 115 HB2 1
   ATOM 3374 HB3 B ASP A 116 ? 30.78756 25.23935 25.07082 0.506 11.07809 H ? A ? 115 HB3 1
   ATOM 3375 N A ILE A 117 ? 29.07597 24.44852 22.84717 0.494 11.85091 N ? A ? 116 N 1
   ATOM 3376 CA A ILE A 117 ? 28.65323 24.72214 21.46611 0.494 11.39040 C ? A ? 116 CA 1
   ATOM 3377 C A ILE A 117 ? 28.94906 26.16989 21.11355 0.494 9.26907 C ? A ? 116 C 1
   ATOM 3378 O A ILE A 117 ? 28.69796 27.07514 21.92789 0.494 11.17551 O ? A ? 116 O 1
   ATOM 3379 CB A ILE A 117 ? 27.14688 24.44214 21.26939 0.494 10.15123 C ? A ? 116 CB 1
   ATOM 3380 CG1 A ILE A 117 ? 26.82039 22.97097 21.47953 0.494 12.19947 C ? A ? 116 CG1 1
   ATOM 3381 CG2 A ILE A 117 ? 26.68976 25.01897 19.91032 0.494 7.34701 C ? A ? 116 CG2 1
   ATOM 3382 CD1 A ILE A 117 ? 25.31594 22.62399 21.33767 0.494 9.60176 C ? A ? 116 CD1 1
   ATOM 3383 H A ILE A 117 ? 28.52702 24.76899 23.42644 0.494 14.18988 H ? A ? 116 H 1
   ATOM 3384 HA A ILE A 117 ? 29.16768 24.14440 20.88092 0.494 13.63727 H ? A ? 116 HA 1
   ATOM 3385 HB A ILE A 117 ? 26.63344 24.90037 21.95300 0.494 12.15026 H ? A ? 116 HB 1
   ATOM 3386 HG12 A ILE A 117 ? 27.30542 22.44904 20.82131 0.494 14.60815 H ? A ? 116 HG12 1
   ATOM 3387 HG13 A ILE A 117 ? 27.09723 22.71700 22.37382 0.494 14.60815 H ? A ? 116 HG13 1
   ATOM 3388 HG21 A ILE A 117 ? 25.78901 24.71128 19.72355 0.494 8.78520 H ? A ? 116 HG21 1
   ATOM 3389 HG22 A ILE A 117 ? 26.70536 25.98771 19.95709 0.494 8.78520 H ? A ? 116 HG22 1
   ATOM 3390 HG23 A ILE A 117 ? 27.29471 24.71149 19.21721 0.494 8.78520 H ? A ? 116 HG23 1
   ATOM 3391 HD11 A ILE A 117 ? 25.16758 21.72267 21.66406 0.494 11.49090 H ? A ? 116 HD11 1
   ATOM 3392 HD12 A ILE A 117 ? 24.79579 23.25466 21.85979 0.494 11.49090 H ? A ? 116 HD12 1
   ATOM 3393 HD13 A ILE A 117 ? 25.06514 22.68260 20.40249 0.494 11.49090 H ? A ? 116 HD13 1
   ATOM 3394 N B ILE A 117 ? 28.91975 24.49931 22.72243 0.506 8.42481 N ? A ? 116 N 1
   ATOM 3395 CA B ILE A 117 ? 28.50807 24.75082 21.34198 0.506 8.88016 C ? A ? 116 CA 1
   ATOM 3396 C B ILE A 117 ? 28.77405 26.19822 20.98854 0.506 10.53233 C ? A ? 116 C 1
   ATOM 3397 O B ILE A 117 ? 28.34844 27.09433 21.72477 0.506 8.14869 O ? A ? 116 O 1
   ATOM 3398 CB B ILE A 117 ? 27.01961 24.42695 21.14433 0.506 9.77574 C ? A ? 116 CB 1
   ATOM 3399 CG1 B ILE A 117 ? 26.75078 23.01689 21.62489 0.506 10.18375 C ? A ? 116 CG1 1
   ATOM 3400 CG2 B ILE A 117 ? 26.58742 24.74729 19.70484 0.506 11.39355 C ? A ? 116 CG2 1
   ATOM 3401 CD1 B ILE A 117 ? 25.36486 22.82019 22.06834 0.506 8.49991 C ? A ? 116 CD1 1
   ATOM 3402 H B ILE A 117 ? 28.43323 24.90900 23.30127 0.506 10.07856 H ? A ? 116 H 1
   ATOM 3403 HA B ILE A 117 ? 29.04512 24.19514 20.75572 0.506 10.62498 H ? A ? 116 HA 1
   ATOM 3404 HB B ILE A 117 ? 26.45576 24.99630 21.69097 0.506 11.69968 H ? A ? 116 HB 1
   ATOM 3405 HG12 B ILE A 117 ? 26.92402 22.39774 20.89858 0.506 12.18929 H ? A ? 116 HG12 1
   ATOM 3406 HG13 B ILE A 117 ? 27.33579 22.82196 22.37367 0.506 12.18929 H ? A ? 116 HG13 1
   ATOM 3407 HG21 B ILE A 117 ? 25.69290 24.40150 19.55932 0.506 13.64104 H ? A ? 116 HG21 1
   ATOM 3408 HG22 B ILE A 117 ? 26.59468 25.70914 19.57957 0.506 13.64104 H ? A ? 116 HG22 1
   ATOM 3409 HG23 B ILE A 117 ? 27.20823 24.32871 19.08817 0.506 13.64104 H ? A ? 116 HG23 1
   ATOM 3410 HD11 B ILE A 117 ? 25.28338 21.94070 22.46929 0.506 10.16867 H ? A ? 116 HD11 1
   ATOM 3411 HD12 B ILE A 117 ? 25.14200 23.50291 22.72037 0.506 10.16867 H ? A ? 116 HD12 1
   ATOM 3412 HD13 B ILE A 117 ? 24.77499 22.89006 21.30148 0.506 10.16867 H ? A ? 116 HD13 1
   ATOM 3413 N A TYR A 118 ? 29.43084 26.40995 19.88246 0.494 7.88584 N ? A ? 117 N 1
   ATOM 3414 CA A TYR A 118 ? 29.74356 27.73336 19.40361 0.494 7.09393 C ? A ? 117 CA 1
   ATOM 3415 C A TYR A 118 ? 29.53057 27.85607 17.89643 0.494 8.30175 C ? A ? 117 C 1
   ATOM 3416 O A TYR A 118 ? 29.67403 26.85506 17.15494 0.494 10.04313 O ? A ? 117 O 1
   ATOM 3417 CB A TYR A 118 ? 31.19349 28.11553 19.63097 0.494 9.03754 C ? A ? 117 CB 1
   ATOM 3418 CG A TYR A 118 ? 31.72031 27.83571 20.97928 0.494 8.97340 C ? A ? 117 CG 1
   ATOM 3419 CD1 A TYR A 118 ? 32.13207 26.56231 21.34003 0.494 10.73651 C ? A ? 117 CD1 1
   ATOM 3420 CD2 A TYR A 118 ? 31.84648 28.86878 21.90844 0.494 8.64828 C ? A ? 117 CD2 1
   ATOM 3421 CE1 A TYR A 118 ? 32.64986 26.29957 22.60357 0.494 13.72538 C ? A ? 117 CE1 1
   ATOM 3422 CE2 A TYR A 118 ? 32.38877 28.62400 23.16126 0.494 9.02650 C ? A ? 117 CE2 1
   ATOM 3423 CZ A TYR A 118 ? 32.77166 27.33288 23.52273 0.494 11.59348 C ? A ? 117 CZ 1
   ATOM 3424 OH A TYR A 118 ? 33.29727 27.05759 24.77761 0.494 12.72357 O ? A ? 117 OH 1
   ATOM 3425 H A TYR A 118 ? 29.58409 25.79488 19.30125 0.494 9.43180 H ? A ? 117 H 1
   ATOM 3426 HA A TYR A 118 ? 29.13796 28.32316 19.87929 0.494 8.48150 H ? A ? 117 HA 1
   ATOM 3427 HB2 A TYR A 118 ? 31.74120 27.62357 18.99940 0.494 10.81384 H ? A ? 117 HB2 1
   ATOM 3428 HB3 A TYR A 118 ? 31.28528 29.06890 19.47748 0.494 10.81384 H ? A ? 117 HB3 1
   ATOM 3429 HD1 A TYR A 118 ? 32.06054 25.86915 20.72415 0.494 12.85259 H ? A ? 117 HD1 1
   ATOM 3430 HD2 A TYR A 118 ? 31.56518 29.72695 21.68633 0.494 10.34673 H ? A ? 117 HD2 1
   ATOM 3431 HE1 A TYR A 118 ? 32.91291 25.43714 22.83144 0.494 16.43925 H ? A ? 117 HE1 1
   ATOM 3432 HE2 A TYR A 118 ? 32.49757 29.32448 23.76324 0.494 10.80058 H ? A ? 117 HE2 1
   ATOM 3433 HH A TYR A 118 ? 33.78873 27.69093 25.02848 0.494 15.23707 H ? A ? 117 HH 1
   ATOM 3434 N B TYR A 118 ? 29.41777 26.42786 19.83443 0.506 7.70289 N ? A ? 117 N 1
   ATOM 3435 CA B TYR A 118 ? 29.74728 27.74127 19.33968 0.506 7.81077 C ? A ? 117 CA 1
   ATOM 3436 C B TYR A 118 ? 29.51008 27.86102 17.83532 0.506 8.39478 C ? A ? 117 C 1
   ATOM 3437 O B TYR A 118 ? 29.50698 26.84545 17.09922 0.506 7.89647 O ? A ? 117 O 1
   ATOM 3438 CB B TYR A 118 ? 31.20733 28.07664 19.57843 0.506 9.10005 C ? A ? 117 CB 1
   ATOM 3439 CG B TYR A 118 ? 31.69938 27.79179 20.95229 0.506 8.92916 C ? A ? 117 CG 1
   ATOM 3440 CD1 B TYR A 118 ? 32.08642 26.51479 21.33399 0.506 10.85234 C ? A ? 117 CD1 1
   ATOM 3441 CD2 B TYR A 118 ? 31.79915 28.82730 21.88352 0.506 8.35714 C ? A ? 117 CD2 1
   ATOM 3442 CE1 B TYR A 118 ? 32.56343 26.25812 22.61582 0.506 13.54636 C ? A ? 117 CE1 1
   ATOM 3443 CE2 B TYR A 118 ? 32.29267 28.58869 23.14958 0.506 9.23065 C ? A ? 117 CE2 1
   ATOM 3444 CZ B TYR A 118 ? 32.65470 27.30201 23.52964 0.506 10.23633 C ? A ? 117 CZ 1
   ATOM 3445 OH B TYR A 118 ? 33.13074 27.07179 24.80622 0.506 9.67062 O ? A ? 117 OH 1
   ATOM 3446 H B TYR A 118 ? 29.67966 25.80104 19.30708 0.506 9.21225 H ? A ? 117 H 1
   ATOM 3447 HA B TYR A 118 ? 29.15920 28.36175 19.79799 0.506 9.34171 H ? A ? 117 HA 1
   ATOM 3448 HB2 B TYR A 118 ? 31.74677 27.55660 18.96242 0.506 10.88885 H ? A ? 117 HB2 1
   ATOM 3449 HB3 B TYR A 118 ? 31.33594 29.02387 19.41378 0.506 10.88885 H ? A ? 117 HB3 1
   ATOM 3450 HD1 B TYR A 118 ? 32.02585 25.81751 20.72159 0.506 12.99159 H ? A ? 117 HD1 1
   ATOM 3451 HD2 B TYR A 118 ? 31.53040 29.68595 21.64815 0.506 9.99735 H ? A ? 117 HD2 1
   ATOM 3452 HE1 B TYR A 118 ? 32.81848 25.39738 22.85867 0.506 16.22441 H ? A ? 117 HE1 1
   ATOM 3453 HE2 B TYR A 118 ? 32.38346 29.29199 23.75126 0.506 11.04557 H ? A ? 117 HE2 1
   ATOM 3454 HH B TYR A 118 ? 33.31462 26.25775 24.90182 0.506 11.57353 H ? A ? 117 HH 1
   ATOM 3455 N A ARG A 119 ? 29.24261 29.07338 17.45151 0.494 8.11325 N ? A ? 118 N 1
   ATOM 3456 CA A ARG A 119 ? 29.24749 29.42380 16.04172 0.494 7.64512 C ? A ? 118 CA 1
   ATOM 3457 C A ARG A 119 ? 30.37301 30.40857 15.78814 0.494 10.95967 C ? A ? 118 C 1
   ATOM 3458 O A ARG A 119 ? 30.70859 31.23377 16.65966 0.494 11.79816 O ? A ? 118 O 1
   ATOM 3459 CB A ARG A 119 ? 27.92295 30.02127 15.58274 0.494 10.50507 C ? A ? 118 CB 1
   ATOM 3460 CG A ARG A 119 ? 27.83446 30.17652 14.06141 0.494 9.92383 C ? A ? 118 CG 1
   ATOM 3461 CD A ARG A 119 ? 26.56715 30.90033 13.62235 0.494 16.38994 C ? A ? 118 CD 1
   ATOM 3462 NE A ARG A 119 ? 26.67124 32.34506 13.79051 0.494 19.71495 N ? A ? 118 NE 1
   ATOM 3463 CZ A ARG A 119 ? 25.76999 33.21596 13.33979 0.494 29.93828 C ? A ? 118 CZ 1
   ATOM 3464 NH1 A ARG A 119 ? 24.66336 32.81052 12.74330 0.494 19.97323 N ? A ? 118 NH1 1
   ATOM 3465 NH2 A ARG A 119 ? 26.00633 34.52212 13.47385 0.494 26.14101 N ? A ? 118 NH2 1
   ATOM 3466 H A ARG A 119 ? 29.03532 29.73146 17.96489 0.494 9.70468 H ? A ? 118 H 1
   ATOM 3467 HA A ARG A 119 ? 29.39075 28.62231 15.51447 0.494 9.14293 H ? A ? 118 HA 1
   ATOM 3468 HB2 A ARG A 119 ? 27.19990 29.44069 15.86740 0.494 12.57487 H ? A ? 118 HB2 1
   ATOM 3469 HB3 A ARG A 119 ? 27.81901 30.89993 15.98030 0.494 12.57487 H ? A ? 118 HB3 1
   ATOM 3470 HG2 A ARG A 119 ? 28.59678 30.68891 13.74960 0.494 11.87738 H ? A ? 118 HG2 1
   ATOM 3471 HG3 A ARG A 119 ? 27.83581 29.29723 13.65184 0.494 11.87738 H ? A ? 118 HG3 1
   ATOM 3472 HD2 A ARG A 119 ? 26.40431 30.71638 12.68398 0.494 19.63671 H ? A ? 118 HD2 1
   ATOM 3473 HD3 A ARG A 119 ? 25.82037 30.58708 14.15629 0.494 19.63671 H ? A ? 118 HD3 1
   ATOM 3474 HE A ARG A 119 ? 27.35745 32.65407 14.20672 0.494 23.62673 H ? A ? 118 HE 1
   ATOM 3475 HH11 A ARG A 119 ? 24.51385 31.96997 12.63977 0.494 23.93666 H ? A ? 118 HH11 1
   ATOM 3476 HH12 A ARG A 119 ? 24.09238 33.38711 12.45847 0.494 23.93666 H ? A ? 118 HH12 1
   ATOM 3477 HH21 A ARG A 119 ? 26.73271 34.79158 13.84717 0.494 31.33800 H ? A ? 118 HH21 1
   ATOM 3478 HH22 A ARG A 119 ? 25.43229 35.09464 13.18696 0.494 31.33800 H ? A ? 118 HH22 1
   ATOM 3479 N B ARG A 119 ? 29.33862 29.09364 17.38294 0.506 7.29786 N ? A ? 118 N 1
   ATOM 3480 CA B ARG A 119 ? 29.25813 29.40594 15.96423 0.506 7.96288 C ? A ? 118 CA 1
   ATOM 3481 C B ARG A 119 ? 30.26591 30.49315 15.65813 0.506 6.16903 C ? A ? 118 C 1
   ATOM 3482 O B ARG A 119 ? 30.28725 31.53654 16.33037 0.506 15.50185 O ? A ? 118 O 1
   ATOM 3483 CB B ARG A 119 ? 27.86629 29.86332 15.54490 0.506 10.62640 C ? A ? 118 CB 1
   ATOM 3484 CG B ARG A 119 ? 27.77161 30.09130 14.04101 0.506 10.70996 C ? A ? 118 CG 1
   ATOM 3485 CD B ARG A 119 ? 26.55154 30.90309 13.66871 0.506 16.70678 C ? A ? 118 CD 1
   ATOM 3486 NE B ARG A 119 ? 26.65136 32.26716 14.18681 0.506 15.96317 N ? A ? 118 NE 1
   ATOM 3487 CZ B ARG A 119 ? 25.82387 33.24698 13.82179 0.506 31.07638 C ? A ? 118 CZ 1
   ATOM 3488 NH1 B ARG A 119 ? 24.85297 33.04874 12.95557 0.506 22.15378 N ? A ? 118 NH1 1
   ATOM 3489 NH2 B ARG A 119 ? 25.98765 34.46143 14.33462 0.506 39.56322 N ? A ? 118 NH2 1
   ATOM 3490 H B ARG A 119 ? 29.26426 29.78361 17.89089 0.506 8.72622 H ? A ? 118 H 1
   ATOM 3491 HA B ARG A 119 ? 29.47466 28.60599 15.46015 0.506 9.52424 H ? A ? 118 HA 1
   ATOM 3492 HB2 B ARG A 119 ? 27.21965 29.18331 15.79055 0.506 12.72047 H ? A ? 118 HB2 1
   ATOM 3493 HB3 B ARG A 119 ? 27.65646 30.69783 15.99264 0.506 12.72047 H ? A ? 118 HB3 1
   ATOM 3494 HG2 B ARG A 119 ? 28.55870 30.57193 13.74036 0.506 12.82074 H ? A ? 118 HG2 1
   ATOM 3495 HG3 B ARG A 119 ? 27.71421 29.23407 13.59072 0.506 12.82074 H ? A ? 118 HG3 1
   ATOM 3496 HD2 B ARG A 119 ? 26.47478 30.94628 12.70272 0.506 20.01693 H ? A ? 118 HD2 1
   ATOM 3497 HD3 B ARG A 119 ? 25.76011 30.48830 14.04619 0.506 20.01693 H ? A ? 118 HD3 1
   ATOM 3498 HE B ARG A 119 ? 27.27303 32.44573 14.75359 0.506 19.12459 H ? A ? 118 HE 1
   ATOM 3499 HH11 B ARG A 119 ? 24.73879 32.27027 12.60835 0.506 26.55332 H ? A ? 118 HH11 1
   ATOM 3500 HH12 B ARG A 119 ? 24.33275 33.69766 12.73679 0.506 26.55332 H ? A ? 118 HH12 1
   ATOM 3501 HH21 B ARG A 119 ? 26.62228 34.60920 14.89588 0.506 47.44465 H ? A ? 118 HH21 1
   ATOM 3502 HH22 B ARG A 119 ? 25.45904 35.09988 14.10536 0.506 47.44465 H ? A ? 118 HH22 1
   ATOM 3503 N A THR A 120 ? 31.01825 30.29492 14.62742 0.494 9.55353 N ? A ? 119 N 1
   ATOM 3504 CA A THR A 120 ? 31.97560 31.27653 14.15115 0.494 7.46986 C ? A ? 119 CA 1
   ATOM 3505 C A THR A 120 ? 31.72082 31.50794 12.67112 0.494 7.75394 C ? A ? 119 C 1
   ATOM 3506 O A THR A 120 ? 30.96687 30.77033 12.03515 0.494 6.88569 O ? A ? 119 O 1
   ATOM 3507 CB A THR A 120 ? 33.43002 30.84259 14.37757 0.494 12.75494 C ? A ? 119 CB 1
   ATOM 3508 OG1 A THR A 120 ? 33.62964 29.55083 13.79606 0.494 7.46020 O ? A ? 119 OG1 1
   ATOM 3509 CG2 A THR A 120 ? 33.78181 30.79618 15.87331 0.494 11.46842 C ? A ? 119 CG2 1
   ATOM 3510 H A THR A 120 ? 30.91088 29.63554 14.08586 0.494 11.43302 H ? A ? 119 H 1
   ATOM 3511 HA A THR A 120 ? 31.84833 32.10658 14.63666 0.494 8.93262 H ? A ? 119 HA 1
   ATOM 3512 HB A THR A 120 ? 34.02315 31.48817 13.96245 0.494 15.27471 H ? A ? 119 HB 1
   ATOM 3513 HG1 A THR A 120 ? 34.41654 29.29176 13.93489 0.494 8.92103 H ? A ? 119 HG1 1
   ATOM 3514 HG21 A THR A 120 ? 34.68577 30.46479 15.99138 0.494 13.73089 H ? A ? 119 HG21 1
   ATOM 3515 HG22 A THR A 120 ? 33.71987 31.68515 16.25643 0.494 13.73089 H ? A ? 119 HG22 1
   ATOM 3516 HG23 A THR A 120 ? 33.16756 30.20854 16.34051 0.494 13.73089 H ? A ? 119 HG23 1
   ATOM 3517 N B THR A 120 ? 31.12964 30.26412 14.66352 0.506 8.04935 N ? A ? 119 N 1
   ATOM 3518 CA B THR A 120 ? 32.03297 31.28367 14.16339 0.506 7.76077 C ? A ? 119 CA 1
   ATOM 3519 C B THR A 120 ? 31.74970 31.50416 12.68532 0.506 7.62963 C ? A ? 119 C 1
   ATOM 3520 O B THR A 120 ? 30.97150 30.77265 12.07057 0.506 6.96650 O ? A ? 119 O 1
   ATOM 3521 CB B THR A 120 ? 33.50471 30.89557 14.36980 0.506 11.85297 C ? A ? 119 CB 1
   ATOM 3522 OG1 B THR A 120 ? 33.73812 29.61538 13.75158 0.506 8.30582 O ? A ? 119 OG1 1
   ATOM 3523 CG2 B THR A 120 ? 33.88133 30.82719 15.86679 0.506 11.52027 C ? A ? 119 CG2 1
   ATOM 3524 H B THR A 120 ? 31.20586 29.50836 14.26026 0.506 9.62801 H ? A ? 119 H 1
   ATOM 3525 HA B THR A 120 ? 31.88241 32.11160 14.64583 0.506 9.28170 H ? A ? 119 HA 1
   ATOM 3526 HB B THR A 120 ? 34.07169 31.57212 13.96766 0.506 14.19235 H ? A ? 119 HB 1
   ATOM 3527 HG1 B THR A 120 ? 34.06021 29.72189 12.98313 0.506 9.93577 H ? A ? 119 HG1 1
   ATOM 3528 HG21 B THR A 120 ? 34.80285 30.54050 15.96429 0.506 13.79311 H ? A ? 119 HG21 1
   ATOM 3529 HG22 B THR A 120 ? 33.77866 31.70112 16.27497 0.506 13.79311 H ? A ? 119 HG22 1
   ATOM 3530 HG23 B THR A 120 ? 33.30506 30.19590 16.32537 0.506 13.79311 H ? A ? 119 HG23 1
   ATOM 3531 N A GLN A 121 ? 32.37395 32.54130 12.11965 0.494 9.57075 N ? A ? 120 N 1
   ATOM 3532 CA A GLN A 121 ? 32.23799 32.90789 10.71093 0.494 10.96901 C ? A ? 120 CA 1
   ATOM 3533 C A GLN A 121 ? 33.60977 32.96103 10.05062 0.494 9.01770 C ? A ? 120 C 1
   ATOM 3534 O A GLN A 121 ? 34.59720 33.40992 10.65555 0.494 9.11098 O ? A ? 120 O 1
   ATOM 3535 CB A GLN A 121 ? 31.49998 34.27372 10.53497 0.494 10.56944 C ? A ? 120 CB 1
   ATOM 3536 CG A GLN A 121 ? 30.87497 34.44648 9.13112 0.494 12.21727 C ? A ? 120 CG 1
   ATOM 3537 CD A GLN A 121 ? 30.09645 35.74214 8.93009 0.494 9.93274 C ? A ? 120 CD 1
   ATOM 3538 OE1 A GLN A 121 ? 28.93035 35.72926 8.51127 0.494 17.59518 O ? A ? 120 OE1 1
   ATOM 3539 NE2 A GLN A 121 ? 30.73063 36.85910 9.21663 0.494 13.27073 N ? A ? 120 NE2 1
   ATOM 3540 H A GLN A 121 ? 32.91162 33.05264 12.55444 0.494 11.45368 H ? A ? 120 H 1
   ATOM 3541 HA A GLN A 121 ? 31.71621 32.22768 10.25710 0.494 13.13160 H ? A ? 120 HA 1
   ATOM 3542 HB2 A GLN A 121 ? 30.78657 34.33256 11.18955 0.494 12.65212 H ? A ? 120 HB2 1
   ATOM 3543 HB3 A GLN A 121 ? 32.13499 34.99431 10.67065 0.494 12.65212 H ? A ? 120 HB3 1
   ATOM 3544 HG2 A GLN A 121 ? 31.58727 34.43010 8.47290 0.494 14.62951 H ? A ? 120 HG2 1
   ATOM 3545 HG3 A GLN A 121 ? 30.26167 33.71144 8.97463 0.494 14.62951 H ? A ? 120 HG3 1
   ATOM 3546 HE21 A GLN A 121 ? 31.54184 36.83222 9.50089 0.494 15.89366 H ? A ? 120 HE21 1
   ATOM 3547 HE22 A GLN A 121 ? 30.33383 37.61590 9.11961 0.494 15.89366 H ? A ? 120 HE22 1
   ATOM 3548 N B GLN A 121 ? 32.39577 32.52375 12.10885 0.506 9.51849 N ? A ? 120 N 1
   ATOM 3549 CA B GLN A 121 ? 32.22386 32.83905 10.69237 0.506 10.64446 C ? A ? 120 CA 1
   ATOM 3550 C B GLN A 121 ? 33.57532 32.95460 10.00963 0.506 8.27812 C ? A ? 120 C 1
   ATOM 3551 O B GLN A 121 ? 34.50045 33.59630 10.53257 0.506 11.82664 O ? A ? 120 O 1
   ATOM 3552 CB B GLN A 121 ? 31.44881 34.15032 10.45137 0.506 9.94405 C ? A ? 120 CB 1
   ATOM 3553 CG B GLN A 121 ? 31.05208 34.29366 8.96963 0.506 14.77845 C ? A ? 120 CG 1
   ATOM 3554 CD B GLN A 121 ? 30.17546 35.48771 8.66097 0.506 10.58774 C ? A ? 120 CD 1
   ATOM 3555 OE1 B GLN A 121 ? 29.21736 35.39625 7.88690 0.506 9.77149 O ? A ? 120 OE1 1
   ATOM 3556 NE2 B GLN A 121 ? 30.49175 36.60825 9.26334 0.506 11.01672 N ? A ? 120 NE2 1
   ATOM 3557 H B GLN A 121 ? 32.93971 33.04656 12.52166 0.506 11.39097 H ? A ? 120 H 1
   ATOM 3558 HA B GLN A 121 ? 31.72350 32.10473 10.30337 0.506 12.74214 H ? A ? 120 HA 1
   ATOM 3559 HB2 B GLN A 121 ? 30.64053 34.15017 10.98766 0.506 11.90165 H ? A ? 120 HB2 1
   ATOM 3560 HB3 B GLN A 121 ? 32.00811 34.90462 10.69448 0.506 11.90165 H ? A ? 120 HB3 1
   ATOM 3561 HG2 B GLN A 121 ? 31.86063 34.38138 8.44101 0.506 17.70292 H ? A ? 120 HG2 1
   ATOM 3562 HG3 B GLN A 121 ? 30.56561 33.49818 8.70231 0.506 17.70292 H ? A ? 120 HG3 1
   ATOM 3563 HE21 B GLN A 121 ? 31.16456 36.63377 9.79838 0.506 13.18885 H ? A ? 120 HE21 1
   ATOM 3564 HE22 B GLN A 121 ? 30.02642 37.31784 9.12347 0.506 13.18885 H ? A ? 120 HE22 1
   ATOM 3565 N A ARG A 122 ? 33.66484 32.46255 8.81536 0.494 8.21280 N ? A ? 121 N 1
   ATOM 3566 CA A ARG A 122 ? 34.83648 32.52372 7.94870 0.494 7.05903 C ? A ? 121 CA 1
   ATOM 3567 C A ARG A 122 ? 34.48202 33.41144 6.75159 0.494 9.23167 C ? A ? 121 C 1
   ATOM 3568 O A ARG A 122 ? 33.53235 33.11767 6.01242 0.494 6.65807 O ? A ? 121 O 1
   ATOM 3569 CB A ARG A 122 ? 35.24394 31.11491 7.50947 0.494 6.12804 C ? A ? 121 CB 1
   ATOM 3570 CG A ARG A 122 ? 35.61210 30.16902 8.67112 0.494 9.30581 C ? A ? 121 CG 1
   ATOM 3571 CD A ARG A 122 ? 37.06384 30.35980 9.07822 0.494 11.77106 C ? A ? 121 CD 1
   ATOM 3572 NE A ARG A 122 ? 37.97285 29.87978 8.04476 0.494 9.17993 N ? A ? 121 NE 1
   ATOM 3573 CZ A ARG A 122 ? 39.23792 30.22541 7.96506 0.494 9.09496 C ? A ? 121 CZ 1
   ATOM 3574 NH1 A ARG A 122 ? 39.73278 31.19682 8.72099 0.494 14.86448 N ? A ? 121 NH1 1
   ATOM 3575 NH2 A ARG A 122 ? 40.03464 29.56287 7.12828 0.494 10.44218 N ? A ? 121 NH2 1
   ATOM 3576 H A ARG A 122 ? 33.00093 32.06450 8.44067 0.494 9.82414 H ? A ? 121 H 1
   ATOM 3577 HA A ARG A 122 ? 35.59287 32.92040 8.40850 0.494 8.43962 H ? A ? 121 HA 1
   ATOM 3578 HB2 A ARG A 122 ? 34.50328 30.71435 7.02794 0.494 7.32244 H ? A ? 121 HB2 1
   ATOM 3579 HB3 A ARG A 122 ? 36.01849 31.18326 6.92955 0.494 7.32244 H ? A ? 121 HB3 1
   ATOM 3580 HG2 A ARG A 122 ? 35.04912 30.36149 9.43722 0.494 11.13575 H ? A ? 121 HG2 1
   ATOM 3581 HG3 A ARG A 122 ? 35.48861 29.24841 8.39160 0.494 11.13575 H ? A ? 121 HG3 1
   ATOM 3582 HD2 A ARG A 122 ? 37.23604 31.30344 9.22243 0.494 14.09406 H ? A ? 121 HD2 1
   ATOM 3583 HD3 A ARG A 122 ? 37.23739 29.86262 9.89284 0.494 14.09406 H ? A ? 121 HD3 1
   ATOM 3584 HE A ARG A 122 ? 37.66295 29.33866 7.45252 0.494 10.98470 H ? A ? 121 HE 1
   ATOM 3585 HH11 A ARG A 122 ? 39.22316 31.61234 9.27528 0.494 17.80617 H ? A ? 121 HH11 1
   ATOM 3586 HH12 A ARG A 122 ? 40.56319 31.41102 8.65674 0.494 17.80617 H ? A ? 121 HH12 1
   ATOM 3587 HH21 A ARG A 122 ? 39.71866 28.92069 6.65147 0.494 12.49940 H ? A ? 121 HH21 1
   ATOM 3588 HH22 A ARG A 122 ? 40.86507 29.77726 7.06480 0.494 12.49940 H ? A ? 121 HH22 1
   ATOM 3589 N B ARG A 122 ? 33.67825 32.34079 8.83419 0.506 7.57463 N ? A ? 121 N 1
   ATOM 3590 CA B ARG A 122 ? 34.77047 32.55339 7.89642 0.506 8.13816 C ? A ? 121 CA 1
   ATOM 3591 C B ARG A 122 ? 34.30559 33.49009 6.77545 0.506 8.77099 C ? A ? 121 C 1
   ATOM 3592 O B ARG A 122 ? 33.19632 33.35646 6.24562 0.506 8.77030 O ? A ? 121 O 1
   ATOM 3593 CB B ARG A 122 ? 35.23867 31.20511 7.34178 0.506 8.38461 C ? A ? 121 CB 1
   ATOM 3594 CG B ARG A 122 ? 35.63663 30.19781 8.44578 0.506 8.68204 C ? A ? 121 CG 1
   ATOM 3595 CD B ARG A 122 ? 37.02009 30.49196 9.00258 0.506 12.08259 C ? A ? 121 CD 1
   ATOM 3596 NE B ARG A 122 ? 38.01164 30.07788 8.01904 0.506 8.91503 N ? A ? 121 NE 1
   ATOM 3597 CZ B ARG A 122 ? 39.20272 30.62052 7.90008 0.506 10.35750 C ? A ? 121 CZ 1
   ATOM 3598 NH1 B ARG A 122 ? 39.55539 31.66527 8.64439 0.506 6.03407 N ? A ? 121 NH1 1
   ATOM 3599 NH2 B ARG A 122 ? 40.05152 30.12378 7.00472 0.506 10.68990 N ? A ? 121 NH2 1
   ATOM 3600 H B ARG A 122 ? 33.10087 31.77184 8.54690 0.506 9.05835 H ? A ? 121 H 1
   ATOM 3601 HA B ARG A 122 ? 35.52790 32.97749 8.32927 0.506 9.73458 H ? A ? 121 HA 1
   ATOM 3602 HB2 B ARG A 122 ? 34.51906 30.81164 6.82387 0.506 10.03032 H ? A ? 121 HB2 1
   ATOM 3603 HB3 B ARG A 122 ? 36.01346 31.35008 6.77646 0.506 10.03032 H ? A ? 121 HB3 1
   ATOM 3604 HG2 B ARG A 122 ? 34.99809 30.25147 9.17399 0.506 10.38723 H ? A ? 121 HG2 1
   ATOM 3605 HG3 B ARG A 122 ? 35.64239 29.30150 8.07497 0.506 10.38723 H ? A ? 121 HG3 1
   ATOM 3606 HD2 B ARG A 122 ? 37.11608 31.44266 9.16949 0.506 14.46790 H ? A ? 121 HD2 1
   ATOM 3607 HD3 B ARG A 122 ? 37.16054 29.99511 9.82374 0.506 14.46790 H ? A ? 121 HD3 1
   ATOM 3608 HE B ARG A 122 ? 37.80467 29.43831 7.48265 0.506 10.66682 H ? A ? 121 HE 1
   ATOM 3609 HH11 B ARG A 122 ? 39.00084 31.99483 9.21313 0.506 7.20967 H ? A ? 121 HH11 1
   ATOM 3610 HH12 B ARG A 122 ? 40.33791 32.01107 8.55681 0.506 7.20967 H ? A ? 121 HH12 1
   ATOM 3611 HH21 B ARG A 122 ? 39.81774 29.45720 6.51418 0.506 12.79666 H ? A ? 121 HH21 1
   ATOM 3612 HH22 B ARG A 122 ? 40.83414 30.46914 6.91630 0.506 12.79666 H ? A ? 121 HH22 1
   ATOM 3613 N A VAL A 123 ? 35.25454 34.47588 6.54688 0.494 7.51387 N ? A ? 122 N 1
   ATOM 3614 CA A VAL A 123 ? 34.94749 35.48661 5.53967 0.494 6.99542 C ? A ? 122 CA 1
   ATOM 3615 C A VAL A 123 ? 35.90865 35.33043 4.37482 0.494 7.05155 C ? A ? 122 C 1
   ATOM 3616 O A VAL A 123 ? 37.12784 35.43672 4.54612 0.494 7.45673 O ? A ? 122 O 1
   ATOM 3617 CB A VAL A 123 ? 35.02723 36.90384 6.12615 0.494 7.74066 C ? A ? 122 CB 1
   ATOM 3618 CG1 A VAL A 123 ? 34.60767 37.90465 5.11476 0.494 8.19863 C ? A ? 122 CG1 1
   ATOM 3619 CG2 A VAL A 123 ? 34.17766 36.95892 7.36801 0.494 4.33107 C ? A ? 122 CG2 1
   ATOM 3620 H A VAL A 123 ? 35.97516 34.63630 6.98799 0.494 8.98542 H ? A ? 122 H 1
   ATOM 3621 HA A VAL A 123 ? 34.04992 35.33120 5.20634 0.494 8.36329 H ? A ? 122 HA 1
   ATOM 3622 HB A VAL A 123 ? 35.93943 37.12477 6.37106 0.494 9.25758 H ? A ? 122 HB 1
   ATOM 3623 HG11 A VAL A 123 ? 34.51108 38.76810 5.54606 0.494 9.80714 H ? A ? 122 HG11 1
   ATOM 3624 HG12 A VAL A 123 ? 35.28382 37.95519 4.42109 0.494 9.80714 H ? A ? 122 HG12 1
   ATOM 3625 HG13 A VAL A 123 ? 33.76017 37.62983 4.73120 0.494 9.80714 H ? A ? 122 HG13 1
   ATOM 3626 HG21 A VAL A 123 ? 34.11435 37.87960 7.66675 0.494 5.16607 H ? A ? 122 HG21 1
   ATOM 3627 HG22 A VAL A 123 ? 33.29386 36.61667 7.16146 0.494 5.16607 H ? A ? 122 HG22 1
   ATOM 3628 HG23 A VAL A 123 ? 34.59020 36.41515 8.05724 0.494 5.16607 H ? A ? 122 HG23 1
   ATOM 3629 N B VAL A 123 ? 35.15852 34.43830 6.41098 0.506 7.22219 N ? A ? 122 N 1
   ATOM 3630 CA B VAL A 123 ? 34.82914 35.44890 5.41150 0.506 7.93612 C ? A ? 122 CA 1
   ATOM 3631 C B VAL A 123 ? 35.84892 35.36138 4.29036 0.506 6.92782 C ? A ? 122 C 1
   ATOM 3632 O B VAL A 123 ? 37.05617 35.45970 4.54413 0.506 7.15276 O ? A ? 122 O 1
   ATOM 3633 CB B VAL A 123 ? 34.79808 36.85379 6.02831 0.506 8.08033 C ? A ? 122 CB 1
   ATOM 3634 CG1 B VAL A 123 ? 34.82961 37.90456 4.96839 0.506 7.11386 C ? A ? 122 CG1 1
   ATOM 3635 CG2 B VAL A 123 ? 33.57888 36.96495 6.87450 0.506 11.44784 C ? A ? 122 CG2 1
   ATOM 3636 H B VAL A 123 ? 35.95106 34.51936 6.73488 0.506 8.63541 H ? A ? 122 H 1
   ATOM 3637 HA B VAL A 123 ? 33.95723 35.25804 5.03170 0.506 9.49213 H ? A ? 122 HA 1
   ATOM 3638 HB B VAL A 123 ? 35.58307 36.99826 6.57951 0.506 9.66518 H ? A ? 122 HB 1
   ATOM 3639 HG11 B VAL A 123 ? 34.54981 38.74984 5.35326 0.506 8.50542 H ? A ? 122 HG11 1
   ATOM 3640 HG12 B VAL A 123 ? 35.73387 37.98035 4.62565 0.506 8.50542 H ? A ? 122 HG12 1
   ATOM 3641 HG13 B VAL A 123 ? 34.22516 37.65035 4.25361 0.506 8.50542 H ? A ? 122 HG13 1
   ATOM 3642 HG21 B VAL A 123 ? 33.52296 37.86530 7.23107 0.506 13.70619 H ? A ? 122 HG21 1
   ATOM 3643 HG22 B VAL A 123 ? 32.79850 36.77558 6.33041 0.506 13.70619 H ? A ? 122 HG22 1
   ATOM 3644 HG23 B VAL A 123 ? 33.63906 36.32472 7.60072 0.506 13.70619 H ? A ? 122 HG23 1
   ATOM 3645 N A ASN A 124 ? 35.34409 35.07950 3.17881 0.494 6.20167 N ? A ? 123 N 1
   ATOM 3646 CA A ASN A 124 ? 36.12968 35.00920 1.95040 0.494 8.49983 C ? A ? 123 CA 1
   ATOM 3647 C A ASN A 124 ? 37.28946 34.02490 2.06771 0.494 8.39978 C ? A ? 123 C 1
   ATOM 3648 O A ASN A 124 ? 38.42963 34.35409 1.72415 0.494 7.57474 O ? A ? 123 O 1
   ATOM 3649 CB A ASN A 124 ? 36.66475 36.39323 1.58919 0.494 11.64378 C ? A ? 123 CB 1
   ATOM 3650 CG A ASN A 124 ? 37.15966 36.46843 0.20991 0.494 9.36245 C ? A ? 123 CG 1
   ATOM 3651 OD1 A ASN A 124 ? 38.37893 36.31348 -0.06256 0.494 11.71529 O ? A ? 123 OD1 1
   ATOM 3652 ND2 A ASN A 124 ? 36.24185 36.71224 -0.71096 0.494 6.55948 N ? A ? 123 ND2 1
   ATOM 3653 H A ASN A 124 ? 34.50256 34.94692 3.06113 0.494 7.41079 H ? A ? 123 H 1
   ATOM 3654 HA A ASN A 124 ? 35.55024 34.68783 1.24196 0.494 10.16859 H ? A ? 123 HA 1
   ATOM 3655 HB2 A ASN A 124 ? 35.95169 37.04340 1.68782 0.494 13.94132 H ? A ? 123 HB2 1
   ATOM 3656 HB3 A ASN A 124 ? 37.39895 36.61330 2.18368 0.494 13.94132 H ? A ? 123 HB3 1
   ATOM 3657 HD21 A ASN A 124 ? 36.46770 36.76842 -1.53887 0.494 7.84016 H ? A ? 123 HD21 1
   ATOM 3658 HD22 A ASN A 124 ? 35.41930 36.81456 -0.48173 0.494 7.84016 H ? A ? 123 HD22 1
   ATOM 3659 N B ASN A 124 ? 35.35862 35.15380 3.04796 0.506 5.91474 N ? A ? 123 N 1
   ATOM 3660 CA B ASN A 124 ? 36.22317 35.10012 1.86214 0.506 9.32928 C ? A ? 123 CA 1
   ATOM 3661 C B ASN A 124 ? 37.35728 34.10205 2.08647 0.506 9.17617 C ? A ? 123 C 1
   ATOM 3662 O B ASN A 124 ? 38.53261 34.46696 2.04683 0.506 8.26919 O ? A ? 123 O 1
   ATOM 3663 CB B ASN A 124 ? 36.80313 36.49174 1.53456 0.506 9.15272 C ? A ? 123 CB 1
   ATOM 3664 CG B ASN A 124 ? 37.17523 36.66692 0.07293 0.506 11.19537 C ? A ? 123 CG 1
   ATOM 3665 OD1 B ASN A 124 ? 38.38281 36.80560 -0.30695 0.506 8.86496 O ? A ? 123 OD1 1
   ATOM 3666 ND2 B ASN A 124 ? 36.15976 36.73068 -0.76518 0.506 6.77158 N ? A ? 123 ND2 1
   ATOM 3667 H B ASN A 124 ? 34.52414 35.04158 2.87289 0.506 7.06647 H ? A ? 123 H 1
   ATOM 3668 HA B ASN A 124 ? 35.69015 34.80806 1.10617 0.506 11.16392 H ? A ? 123 HA 1
   ATOM 3669 HB2 B ASN A 124 ? 36.14154 37.16607 1.75475 0.506 10.95205 H ? A ? 123 HB2 1
   ATOM 3670 HB3 B ASN A 124 ? 37.60500 36.62871 2.06291 0.506 10.95205 H ? A ? 123 HB3 1
   ATOM 3671 HD21 B ASN A 124 ? 36.30290 36.82950 -1.60740 0.506 8.09468 H ? A ? 123 HD21 1
   ATOM 3672 HD22 B ASN A 124 ? 35.35413 36.67347 -0.46974 0.506 8.09468 H ? A ? 123 HD22 1
   ATOM 3673 N A GLN A 125 ? 37.00860 32.85576 2.62002 0.494 7.71159 N ? A ? 124 N 1
   ATOM 3674 CA A GLN A 125 ? 38.00626 31.83007 2.86124 0.494 8.62002 C ? A ? 124 CA 1
   ATOM 3675 C A GLN A 125 ? 37.80822 30.63324 1.95094 0.494 7.90813 C ? A ? 124 C 1
   ATOM 3676 O A GLN A 125 ? 36.71284 30.39393 1.42081 0.494 5.95929 O ? A ? 124 O 1
   ATOM 3677 CB A GLN A 125 ? 37.96324 31.33609 4.31890 0.494 9.67520 C ? A ? 124 CB 1
   ATOM 3678 CG A GLN A 125 ? 38.20324 32.44782 5.37176 0.494 8.34923 C ? A ? 124 CG 1
   ATOM 3679 CD A GLN A 125 ? 39.62639 33.05434 5.42056 0.494 10.90557 C ? A ? 124 CD 1
   ATOM 3680 OE1 A GLN A 125 ? 40.51516 32.77770 4.58939 0.494 10.53600 O ? A ? 124 OE1 1
   ATOM 3681 NE2 A GLN A 125 ? 39.82139 33.94162 6.40243 0.494 5.17720 N ? A ? 124 NE2 1
   ATOM 3682 H A GLN A 125 ? 36.21888 32.62666 2.87194 0.494 9.22269 H ? A ? 124 H 1
   ATOM 3683 HA A GLN A 125 ? 38.87892 32.21674 2.68842 0.494 10.31281 H ? A ? 124 HA 1
   ATOM 3684 HB2 A GLN A 125 ? 37.08947 30.95144 4.49059 0.494 11.57903 H ? A ? 124 HB2 1
   ATOM 3685 HB3 A GLN A 125 ? 38.65140 30.66311 4.43899 0.494 11.57903 H ? A ? 124 HB3 1
   ATOM 3686 HG2 A GLN A 125 ? 37.59003 33.17628 5.18679 0.494 9.98786 H ? A ? 124 HG2 1
   ATOM 3687 HG3 A GLN A 125 ? 38.02227 32.07657 6.24944 0.494 9.98786 H ? A ? 124 HG3 1
   ATOM 3688 HE21 A GLN A 125 ? 39.18041 34.13244 6.94311 0.494 6.18142 H ? A ? 124 HE21 1
   ATOM 3689 HE22 A GLN A 125 ? 40.58773 34.32125 6.49300 0.494 6.18142 H ? A ? 124 HE22 1
   ATOM 3690 N B GLN A 125 ? 36.98191 32.86449 2.43189 0.506 8.30492 N ? A ? 124 N 1
   ATOM 3691 CA B GLN A 125 ? 37.94995 31.83676 2.77754 0.506 8.38962 C ? A ? 124 CA 1
   ATOM 3692 C B GLN A 125 ? 37.83346 30.61294 1.89719 0.506 7.65660 C ? A ? 124 C 1
   ATOM 3693 O B GLN A 125 ? 36.80800 30.40606 1.22092 0.506 8.11963 O ? A ? 124 O 1
   ATOM 3694 CB B GLN A 125 ? 37.76929 31.37723 4.23236 0.506 7.92458 C ? A ? 124 CB 1
   ATOM 3695 CG B GLN A 125 ? 38.07601 32.46477 5.26892 0.506 9.41636 C ? A ? 124 CG 1
   ATOM 3696 CD B GLN A 125 ? 39.54950 32.83002 5.33373 0.506 7.90126 C ? A ? 124 CD 1
   ATOM 3697 OE1 B GLN A 125 ? 40.39376 32.16254 4.72013 0.506 8.79855 O ? A ? 124 OE1 1
   ATOM 3698 NE2 B GLN A 125 ? 39.86668 33.90831 6.05487 0.506 13.29236 N ? A ? 124 NE2 1
   ATOM 3699 H B GLN A 125 ? 36.16439 32.60053 2.47168 0.506 9.93469 H ? A ? 124 H 1
   ATOM 3700 HA B GLN A 125 ? 38.82580 32.23254 2.64666 0.506 10.03633 H ? A ? 124 HA 1
   ATOM 3701 HB2 B GLN A 125 ? 36.84867 31.09917 4.35906 0.506 9.47829 H ? A ? 124 HB2 1
   ATOM 3702 HB3 B GLN A 125 ? 38.36703 30.63191 4.40001 0.506 9.47829 H ? A ? 124 HB3 1
   ATOM 3703 HG2 B GLN A 125 ? 37.57987 33.26626 5.04013 0.506 11.26841 H ? A ? 124 HG2 1
   ATOM 3704 HG3 B GLN A 125 ? 37.80845 32.14794 6.14581 0.506 11.26841 H ? A ? 124 HG3 1
   ATOM 3705 HE21 B GLN A 125 ? 39.24971 34.35621 6.45279 0.506 15.91962 H ? A ? 124 HE21 1
   ATOM 3706 HE22 B GLN A 125 ? 40.68791 34.15481 6.12137 0.506 15.91962 H ? A ? 124 HE22 1
   ATOM 3707 N A PRO A 126 ? 38.84973 29.81717 1.78419 0.494 7.49836 N ? A ? 125 N 1
   ATOM 3708 CA A PRO A 126 ? 38.71781 28.59146 0.98393 0.494 8.23531 C ? A ? 125 CA 1
   ATOM 3709 C A PRO A 126 ? 37.64451 27.68093 1.53356 0.494 9.09390 C ? A ? 125 C 1
   ATOM 3710 O A PRO A 126 ? 37.38611 27.65012 2.74384 0.494 9.47217 O ? A ? 125 O 1
   ATOM 3711 CB A PRO A 126 ? 40.10832 27.93953 1.09271 0.494 9.63293 C ? A ? 125 CB 1
   ATOM 3712 CG A PRO A 126 ? 41.05469 29.14921 1.36589 0.494 9.79355 C ? A ? 125 CG 1
   ATOM 3713 CD A PRO A 126 ? 40.24082 30.06648 2.24345 0.494 8.11738 C ? A ? 125 CD 1
   ATOM 3714 HA A PRO A 126 ? 38.52350 28.80733 0.05843 0.494 9.85116 H ? A ? 125 HA 1
   ATOM 3715 HB2 A PRO A 126 ? 40.12607 27.30494 1.82612 0.494 11.52831 H ? A ? 125 HB2 1
   ATOM 3716 HB3 A PRO A 126 ? 40.33672 27.49329 0.26229 0.494 11.52831 H ? A ? 125 HB3 1
   ATOM 3717 HG2 A PRO A 126 ? 41.85627 28.84929 1.82242 0.494 11.72104 H ? A ? 125 HG2 1
   ATOM 3718 HG3 A PRO A 126 ? 41.29099 29.58311 0.53115 0.494 11.72104 H ? A ? 125 HG3 1
   ATOM 3719 HD2 A PRO A 126 ? 40.34412 29.83285 3.17921 0.494 9.70964 H ? A ? 125 HD2 1
   ATOM 3720 HD3 A PRO A 126 ? 40.49144 30.99299 2.10321 0.494 9.70964 H ? A ? 125 HD3 1
   ATOM 3721 N B PRO A 126 ? 38.82348 29.72168 1.93761 0.506 8.54358 N ? A ? 125 N 1
   ATOM 3722 CA B PRO A 126 ? 38.71813 28.48076 1.17081 0.506 9.05511 C ? A ? 125 CA 1
   ATOM 3723 C B PRO A 126 ? 37.58698 27.62697 1.67022 0.506 11.68877 C ? A ? 125 C 1
   ATOM 3724 O B PRO A 126 ? 37.23795 27.64761 2.85753 0.506 7.37267 O ? A ? 125 O 1
   ATOM 3725 CB B PRO A 126 ? 40.06850 27.78753 1.40430 0.506 7.98168 C ? A ? 125 CB 1
   ATOM 3726 CG B PRO A 126 ? 40.98472 28.88510 1.77729 0.506 10.78710 C ? A ? 125 CG 1
   ATOM 3727 CD B PRO A 126 ? 40.16290 29.90531 2.53005 0.506 8.34559 C ? A ? 125 CD 1
   ATOM 3728 HA B PRO A 126 ? 38.60670 28.66961 0.22592 0.506 10.83491 H ? A ? 125 HA 1
   ATOM 3729 HB2 B PRO A 126 ? 39.98994 27.13906 2.12139 0.506 9.54681 H ? A ? 125 HB2 1
   ATOM 3730 HB3 B PRO A 126 ? 40.36214 27.34852 0.59070 0.506 9.54681 H ? A ? 125 HB3 1
   ATOM 3731 HG2 B PRO A 126 ? 41.69337 28.53693 2.34076 0.506 12.91331 H ? A ? 125 HG2 1
   ATOM 3732 HG3 B PRO A 126 ? 41.36187 29.27792 0.97458 0.506 12.91331 H ? A ? 125 HG3 1
   ATOM 3733 HD2 B PRO A 126 ? 40.15389 29.71437 3.48103 0.506 9.98349 H ? A ? 125 HD2 1
   ATOM 3734 HD3 B PRO A 126 ? 40.49362 30.80395 2.37523 0.506 9.98349 H ? A ? 125 HD3 1
   ATOM 3735 N A SER A 127 ? 37.00488 26.93735 0.63601 0.494 7.49954 N ? A ? 126 N 1
   ATOM 3736 CA A SER A 127 ? 35.92812 26.02888 1.05948 0.494 6.85577 C ? A ? 126 CA 1
   ATOM 3737 C A SER A 127 ? 35.77283 24.93475 0.02285 0.494 7.57455 C ? A ? 126 C 1
   ATOM 3738 O A SER A 127 ? 36.36494 24.99332 -1.05441 0.494 9.27887 O ? A ? 126 O 1
   ATOM 3739 CB A SER A 127 ? 34.57342 26.71176 1.19891 0.494 8.89215 C ? A ? 126 CB 1
   ATOM 3740 OG A SER A 127 ? 33.96472 26.89479 -0.08187 0.494 8.57123 O ? A ? 126 OG 1
   ATOM 3741 H A SER A 127 ? 37.16819 26.93670 -0.20834 0.494 8.96823 H ? A ? 126 H 1
   ATOM 3742 HA A SER A 127 ? 36.20053 25.66963 1.91833 0.494 8.19572 H ? A ? 126 HA 1
   ATOM 3743 HB2 A SER A 127 ? 33.99548 26.15869 1.74755 0.494 10.63936 H ? A ? 126 HB2 1
   ATOM 3744 HB3 A SER A 127 ? 34.69762 27.57830 1.61673 0.494 10.63936 H ? A ? 126 HB3 1
   ATOM 3745 HG A SER A 127 ? 33.22498 27.28329 0.00449 0.494 10.25426 H ? A ? 126 HG 1
   ATOM 3746 N B SER A 127 ? 36.98712 26.89297 0.73926 0.506 9.37735 N ? A ? 126 N 1
   ATOM 3747 CA B SER A 127 ? 35.87939 25.99431 1.08824 0.506 6.43923 C ? A ? 126 CA 1
   ATOM 3748 C B SER A 127 ? 35.77574 24.92060 0.02254 0.506 7.55636 C ? A ? 126 C 1
   ATOM 3749 O B SER A 127 ? 36.38196 25.02417 -1.04561 0.506 8.96262 O ? A ? 126 O 1
   ATOM 3750 CB B SER A 127 ? 34.52751 26.69122 1.16207 0.506 8.44284 C ? A ? 126 CB 1
   ATOM 3751 OG B SER A 127 ? 33.96665 26.87506 -0.13834 0.506 8.57923 O ? A ? 126 OG 1
   ATOM 3752 H B SER A 127 ? 37.19731 26.89393 -0.09465 0.506 11.22160 H ? A ? 126 H 1
   ATOM 3753 HA B SER A 127 ? 36.09433 25.61859 1.95631 0.506 7.69586 H ? A ? 126 HA 1
   ATOM 3754 HB2 B SER A 127 ? 33.92263 26.14766 1.69081 0.506 10.10020 H ? A ? 126 HB2 1
   ATOM 3755 HB3 B SER A 127 ? 34.64417 27.55916 1.57916 0.506 10.10020 H ? A ? 126 HB3 1
   ATOM 3756 HG B SER A 127 ? 33.22011 27.25538 -0.07809 0.506 10.26386 H ? A ? 126 HG 1
   ATOM 3757 N A ILE A 128 ? 34.87621 23.99322 0.31465 0.494 8.05915 N ? A ? 127 N 1
   ATOM 3758 CA A ILE A 128 ? 34.56465 22.93629 -0.63885 0.494 6.69144 C ? A ? 127 CA 1
   ATOM 3759 C A ILE A 128 ? 33.91399 23.44594 -1.91303 0.494 10.76875 C ? A ? 127 C 1
   ATOM 3760 O A ILE A 128 ? 33.83383 22.69386 -2.89899 0.494 8.13576 O ? A ? 127 O 1
   ATOM 3761 CB A ILE A 128 ? 33.66296 21.87153 -0.00449 0.494 4.54573 C ? A ? 127 CB 1
   ATOM 3762 CG1 A ILE A 128 ? 32.46349 22.48188 0.68855 0.494 10.33776 C ? A ? 127 CG1 1
   ATOM 3763 CG2 A ILE A 128 ? 34.48936 21.04299 0.98402 0.494 11.34902 C ? A ? 127 CG2 1
   ATOM 3764 CD1 A ILE A 128 ? 31.33481 21.43306 0.82937 0.494 12.30953 C ? A ? 127 CD1 1
   ATOM 3765 H A ILE A 128 ? 34.43889 23.94680 1.05371 0.494 9.63976 H ? A ? 127 H 1
   ATOM 3766 HA A ILE A 128 ? 35.40971 22.52381 -0.87684 0.494 7.99852 H ? A ? 127 HA 1
   ATOM 3767 HB A ILE A 128 ? 33.32025 21.30350 -0.71216 0.494 5.42366 H ? A ? 127 HB 1
   ATOM 3768 HG12 A ILE A 128 ? 32.71866 22.78460 1.57407 0.494 12.37410 H ? A ? 127 HG12 1
   ATOM 3769 HG13 A ILE A 128 ? 32.13075 23.22821 0.16589 0.494 12.37410 H ? A ? 127 HG13 1
   ATOM 3770 HG21 A ILE A 128 ? 33.92489 20.35364 1.36752 0.494 13.58760 H ? A ? 127 HG21 1
   ATOM 3771 HG22 A ILE A 128 ? 35.23275 20.63681 0.51148 0.494 13.58760 H ? A ? 127 HG22 1
   ATOM 3772 HG23 A ILE A 128 ? 34.82155 21.62607 1.68442 0.494 13.58760 H ? A ? 127 HG23 1
   ATOM 3773 HD11 A ILE A 128 ? 30.55409 21.85931 1.21626 0.494 14.74022 H ? A ? 127 HD11 1
   ATOM 3774 HD12 A ILE A 128 ? 31.11887 21.08170 -0.04859 0.494 14.74022 H ? A ? 127 HD12 1
   ATOM 3775 HD13 A ILE A 128 ? 31.64033 20.71592 1.40668 0.494 14.74022 H ? A ? 127 HD13 1
   ATOM 3776 N B ILE A 128 ? 34.91499 23.93680 0.28201 0.506 7.80109 N ? A ? 127 N 1
   ATOM 3777 CA B ILE A 128 ? 34.68182 22.89270 -0.71432 0.506 10.20193 C ? A ? 127 CA 1
   ATOM 3778 C B ILE A 128 ? 34.10999 23.43734 -2.01851 0.506 12.84463 C ? A ? 127 C 1
   ATOM 3779 O B ILE A 128 ? 34.22388 22.77067 -3.05873 0.506 9.71080 O ? A ? 127 O 1
   ATOM 3780 CB B ILE A 128 ? 33.76142 21.80143 -0.14421 0.506 6.95726 C ? A ? 127 CB 1
   ATOM 3781 CG1 B ILE A 128 ? 32.42794 22.38301 0.27686 0.506 7.81138 C ? A ? 127 CG1 1
   ATOM 3782 CG2 B ILE A 128 ? 34.47409 21.08028 1.00640 0.506 11.15604 C ? A ? 127 CG2 1
   ATOM 3783 CD1 B ILE A 128 ? 31.38901 21.30017 0.40649 0.506 8.16445 C ? A ? 127 CD1 1
   ATOM 3784 H B ILE A 128 ? 34.46415 23.85282 1.00954 0.506 9.33010 H ? A ? 127 H 1
   ATOM 3785 HA B ILE A 128 ? 35.54414 22.49799 -0.91808 0.506 12.21110 H ? A ? 127 HA 1
   ATOM 3786 HB B ILE A 128 ? 33.57027 21.14915 -0.83623 0.506 8.31750 H ? A ? 127 HB 1
   ATOM 3787 HG12 B ILE A 128 ? 32.52397 22.82287 1.13605 0.506 9.34244 H ? A ? 127 HG12 1
   ATOM 3788 HG13 B ILE A 128 ? 32.12800 23.02006 -0.39030 0.506 9.34244 H ? A ? 127 HG13 1
   ATOM 3789 HG21 B ILE A 128 ? 33.92033 20.34339 1.30845 0.506 13.35604 H ? A ? 127 HG21 1
   ATOM 3790 HG22 B ILE A 128 ? 35.32690 20.74460 0.68870 0.506 13.35604 H ? A ? 127 HG22 1
   ATOM 3791 HG23 B ILE A 128 ? 34.61531 21.70735 1.73286 0.506 13.35604 H ? A ? 127 HG23 1
   ATOM 3792 HD11 B ILE A 128 ? 30.52100 21.71031 0.54525 0.506 9.76613 H ? A ? 127 HD11 1
   ATOM 3793 HD12 B ILE A 128 ? 31.37931 20.77275 -0.40754 0.506 9.76613 H ? A ? 127 HD12 1
   ATOM 3794 HD13 B ILE A 128 ? 31.61323 20.73635 1.16328 0.506 9.76613 H ? A ? 127 HD13 1
   ATOM 3795 N A ILE A 129 ? 33.47004 24.70303 -1.94933 0.494 8.79619 N ? A ? 128 N 1
   ATOM 3796 CA A ILE A 129 ? 32.98423 25.24597 -3.21279 0.494 9.44438 C ? A ? 128 CA 1
   ATOM 3797 C A ILE A 129 ? 33.74142 26.51031 -3.61057 0.494 12.41177 C ? A ? 128 C 1
   ATOM 3798 O A ILE A 129 ? 33.21364 27.35211 -4.34725 0.494 10.68317 O ? A ? 128 O 1
   ATOM 3799 CB A ILE A 129 ? 31.46538 25.52450 -3.18110 0.494 9.49923 C ? A ? 128 CB 1
   ATOM 3800 CG1 A ILE A 129 ? 31.05973 26.49544 -2.06382 0.494 10.67996 C ? A ? 128 CG1 1
   ATOM 3801 CG2 A ILE A 129 ? 30.69960 24.20013 -3.08927 0.494 12.96238 C ? A ? 128 CG2 1
   ATOM 3802 CD1 A ILE A 129 ? 29.58243 26.92888 -2.18294 0.494 11.28841 C ? A ? 128 CD1 1
   ATOM 3803 H A ILE A 129 ? 33.44211 25.24025 -1.27835 0.494 10.52421 H ? A ? 128 H 1
   ATOM 3804 HA A ILE A 129 ? 33.16775 24.57199 -3.88583 0.494 11.30205 H ? A ? 128 HA 1
   ATOM 3805 HB A ILE A 129 ? 31.23154 25.97014 -4.01032 0.494 11.36786 H ? A ? 128 HB 1
   ATOM 3806 HG12 A ILE A 129 ? 31.18041 26.06126 -1.20485 0.494 12.78474 H ? A ? 128 HG12 1
   ATOM 3807 HG13 A ILE A 129 ? 31.61421 27.28970 -2.11490 0.494 12.78474 H ? A ? 128 HG13 1
   ATOM 3808 HG21 A ILE A 129 ? 29.74745 24.38335 -3.11653 0.494 15.52365 H ? A ? 128 HG21 1
   ATOM 3809 HG22 A ILE A 129 ? 30.94988 23.63798 -3.83909 0.494 15.52365 H ? A ? 128 HG22 1
   ATOM 3810 HG23 A ILE A 129 ? 30.92809 23.76039 -2.25541 0.494 15.52365 H ? A ? 128 HG23 1
   ATOM 3811 HD11 A ILE A 129 ? 29.44102 27.72090 -1.64109 0.494 13.51488 H ? A ? 128 HD11 1
   ATOM 3812 HD12 A ILE A 129 ? 29.38458 27.12421 -3.11224 0.494 13.51488 H ? A ? 128 HD12 1
   ATOM 3813 HD13 A ILE A 129 ? 29.01532 26.20745 -1.86858 0.494 13.51488 H ? A ? 128 HD13 1
   ATOM 3814 N B ILE A 129 ? 33.52588 24.64376 -2.01793 0.506 9.13728 N ? A ? 128 N 1
   ATOM 3815 CA B ILE A 129 ? 32.98621 25.23350 -3.24239 0.506 9.58665 C ? A ? 128 CA 1
   ATOM 3816 C B ILE A 129 ? 33.81195 26.42578 -3.71722 0.506 13.27011 C ? A ? 128 C 1
   ATOM 3817 O B ILE A 129 ? 33.36949 27.16712 -4.60435 0.506 9.97605 O ? A ? 128 O 1
   ATOM 3818 CB B ILE A 129 ? 31.50223 25.63832 -3.09892 0.506 8.16095 C ? A ? 128 CB 1
   ATOM 3819 CG1 B ILE A 129 ? 31.30462 26.92100 -2.26818 0.506 9.74150 C ? A ? 128 CG1 1
   ATOM 3820 CG2 B ILE A 129 ? 30.70360 24.45335 -2.57543 0.506 13.41682 C ? A ? 128 CG2 1
   ATOM 3821 CD1 B ILE A 129 ? 29.83746 27.44837 -2.33639 0.506 17.28745 C ? A ? 128 CD1 1
   ATOM 3822 H B ILE A 129 ? 33.43260 25.13593 -1.31888 0.506 10.93352 H ? A ? 128 H 1
   ATOM 3823 HA B ILE A 129 ? 33.03655 24.54650 -3.92532 0.506 11.47276 H ? A ? 128 HA 1
   ATOM 3824 HB B ILE A 129 ? 31.16370 25.87011 -3.97788 0.506 9.76192 H ? A ? 128 HB 1
   ATOM 3825 HG12 B ILE A 129 ? 31.51615 26.73428 -1.34013 0.506 11.65858 H ? A ? 128 HG12 1
   ATOM 3826 HG13 B ILE A 129 ? 31.89138 27.61403 -2.60924 0.506 11.65858 H ? A ? 128 HG13 1
   ATOM 3827 HG21 B ILE A 129 ? 29.76668 24.58463 -2.78956 0.506 16.06897 H ? A ? 128 HG21 1
   ATOM 3828 HG22 B ILE A 129 ? 31.02876 23.64245 -2.99687 0.506 16.06897 H ? A ? 128 HG22 1
   ATOM 3829 HG23 B ILE A 129 ? 30.81819 24.39529 -1.61398 0.506 16.06897 H ? A ? 128 HG23 1
   ATOM 3830 HD11 B ILE A 129 ? 29.77458 28.27340 -1.83017 0.506 20.71373 H ? A ? 128 HD11 1
   ATOM 3831 HD12 B ILE A 129 ? 29.60293 27.61048 -3.26354 0.506 20.71373 H ? A ? 128 HD12 1
   ATOM 3832 HD13 B ILE A 129 ? 29.24417 26.78139 -1.95687 0.506 20.71373 H ? A ? 128 HD13 1
   ATOM 3833 N . GLY A 130 ? 34.99883 26.62483 -3.14783 1.000 8.05166 N ? A ? 129 N 1
   ATOM 3834 CA . GLY A 130 ? 35.84229 27.75202 -3.51926 1.000 9.86130 C ? A ? 129 CA 1
   ATOM 3835 C . GLY A 130 ? 35.70637 28.89642 -2.53998 1.000 9.54263 C ? A ? 129 C 1
   ATOM 3836 O . GLY A 130 ? 35.09226 28.79566 -1.48406 1.000 9.42436 O ? A ? 129 O 1
   ATOM 3837 HA2 . GLY A 130 ? 36.77020 27.46999 -3.53799 1.000 11.80235 H ? A ? 129 HA2 1
   ATOM 3838 HA3 . GLY A 130 ? 35.59051 28.06835 -4.40099 1.000 11.80235 H ? A ? 129 HA3 1
   ATOM 3839 H A GLY A 130 ? 35.37674 26.06061 -2.62015 0.494 9.63077 H ? A ? 129 H 1
   ATOM 3840 H B GLY A 130 ? 35.33709 26.11743 -2.54142 0.506 9.63077 H ? A ? 129 H 1
   ATOM 3841 N A THR A 131 ? 36.29829 30.04909 -2.91662 0.801 9.18707 N ? A ? 130 N 1
   ATOM 3842 CA A THR A 131 ? 36.29569 31.17201 -1.98406 0.801 9.93636 C ? A ? 130 CA 1
   ATOM 3843 C A THR A 131 ? 34.87524 31.50412 -1.53911 0.801 9.06182 C ? A ? 130 C 1
   ATOM 3844 O A THR A 131 ? 33.97008 31.68104 -2.37662 0.801 11.65932 O ? A ? 130 O 1
   ATOM 3845 CB A THR A 131 ? 36.96825 32.39831 -2.65020 0.801 12.38456 C ? A ? 130 CB 1
   ATOM 3846 OG1 A THR A 131 ? 38.29621 32.06428 -3.03737 0.801 9.94102 O ? A ? 130 OG1 1
   ATOM 3847 CG2 A THR A 131 ? 36.94033 33.56631 -1.71721 0.801 10.24235 C ? A ? 130 CG2 1
   ATOM 3848 H A THR A 131 ? 36.68641 30.18998 -3.67102 0.801 10.99327 H ? A ? 130 H 1
   ATOM 3849 HA A THR A 131 ? 36.80174 30.93923 -1.18994 0.801 11.89242 H ? A ? 130 HA 1
   ATOM 3850 HB A THR A 131 ? 36.48657 32.66031 -3.45035 0.801 14.83026 H ? A ? 130 HB 1
   ATOM 3851 HG1 A THR A 131 ? 38.81672 32.69770 -2.85448 0.801 11.89801 H ? A ? 130 HG1 1
   ATOM 3852 HG21 A THR A 131 ? 37.42878 34.31050 -2.10258 0.801 12.25960 H ? A ? 130 HG21 1
   ATOM 3853 HG22 A THR A 131 ? 36.02394 33.84071 -1.55648 0.801 12.25960 H ? A ? 130 HG22 1
   ATOM 3854 HG23 A THR A 131 ? 37.34970 33.32524 -0.87151 0.801 12.25960 H ? A ? 130 HG23 1
   ATOM 3855 N B THR A 131 ? 36.32631 30.02978 -2.92393 0.199 9.10016 N ? A ? 130 N 1
   ATOM 3856 CA B THR A 131 ? 36.36640 31.17989 -2.03132 0.199 9.77924 C ? A ? 130 CA 1
   ATOM 3857 C B THR A 131 ? 34.95354 31.57956 -1.63498 0.199 9.67505 C ? A ? 130 C 1
   ATOM 3858 O B THR A 131 ? 34.14595 31.95944 -2.49435 0.199 7.90823 O ? A ? 130 O 1
   ATOM 3859 CB B THR A 131 ? 37.06779 32.36456 -2.70211 0.199 11.58471 C ? A ? 130 CB 1
   ATOM 3860 OG1 B THR A 131 ? 38.30947 31.94646 -3.26652 0.199 10.12676 O ? A ? 130 OG1 1
   ATOM 3861 CG2 B THR A 131 ? 37.30424 33.46747 -1.68027 0.199 11.12138 C ? A ? 130 CG2 1
   ATOM 3862 H B THR A 131 ? 36.71894 30.14516 -3.68033 0.199 10.88898 H ? A ? 130 H 1
   ATOM 3863 HA B THR A 131 ? 36.86968 30.93960 -1.23768 0.199 11.70387 H ? A ? 130 HA 1
   ATOM 3864 HB B THR A 131 ? 36.51186 32.71584 -3.41517 0.199 13.87043 H ? A ? 130 HB 1
   ATOM 3865 HG1 B THR A 131 ? 38.51452 31.18489 -2.97744 0.199 12.12089 H ? A ? 130 HG1 1
   ATOM 3866 HG21 B THR A 131 ? 37.80583 34.19252 -2.08476 0.199 13.31444 H ? A ? 130 HG21 1
   ATOM 3867 HG22 B THR A 131 ? 36.45535 33.81163 -1.36115 0.199 13.31444 H ? A ? 130 HG22 1
   ATOM 3868 HG23 B THR A 131 ? 37.80616 33.11949 -0.92669 0.199 13.31444 H ? A ? 130 HG23 1
   ATOM 3869 N A ALA A 132 ? 34.65374 31.61593 -0.22855 0.801 10.17795 N ? A ? 131 N 1
   ATOM 3870 CA A ALA A 132 ? 33.30847 31.80538 0.30647 0.801 6.33504 C ? A ? 131 CA 1
   ATOM 3871 C A ALA A 132 ? 33.27846 32.40454 1.70086 0.801 8.66558 C ? A ? 131 C 1
   ATOM 3872 O A ALA A 132 ? 34.23914 32.27175 2.47145 0.801 7.43082 O ? A ? 131 O 1
   ATOM 3873 CB A ALA A 132 ? 32.56338 30.44279 0.32993 0.801 6.05356 C ? A ? 131 CB 1
   ATOM 3874 H A ALA A 132 ? 35.26866 31.58506 0.37188 0.801 12.18232 H ? A ? 131 H 1
   ATOM 3875 HA A ALA A 132 ? 32.87452 32.46113 -0.26149 0.801 7.57084 H ? A ? 131 HA 1
   ATOM 3876 HB1 A ALA A 132 ? 31.66849 30.57816 0.67887 0.801 7.23306 H ? A ? 131 HB1 1
   ATOM 3877 HB2 A ALA A 132 ? 32.51670 30.09278 -0.57352 0.801 7.23306 H ? A ? 131 HB2 1
   ATOM 3878 HB3 A ALA A 132 ? 33.05045 29.82626 0.89876 0.801 7.23306 H ? A ? 131 HB3 1
   ATOM 3879 N B ALA A 132 ? 34.66002 31.53218 -0.33604 0.199 8.44984 N ? A ? 131 N 1
   ATOM 3880 CA B ALA A 132 ? 33.29828 31.74761 0.12845 0.199 8.08559 C ? A ? 131 CA 1
   ATOM 3881 C B ALA A 132 ? 33.27004 32.20755 1.57417 0.199 8.44709 C ? A ? 131 C 1
   ATOM 3882 O B ALA A 132 ? 34.19456 31.94690 2.35105 0.199 7.65965 O ? A ? 131 O 1
   ATOM 3883 CB B ALA A 132 ? 32.47188 30.45862 -0.00958 0.199 8.28791 C ? A ? 131 CB 1
   ATOM 3884 H B ALA A 132 ? 35.23025 31.37785 0.28895 0.199 10.10859 H ? A ? 131 H 1
   ATOM 3885 HA B ALA A 132 ? 32.91526 32.46232 -0.40387 0.199 9.67149 H ? A ? 131 HA 1
   ATOM 3886 HB1 B ALA A 132 ? 31.56703 30.62944 0.29534 0.199 9.91428 H ? A ? 131 HB1 1
   ATOM 3887 HB2 B ALA A 132 ? 32.46154 30.18835 -0.94111 0.199 9.91428 H ? A ? 131 HB2 1
   ATOM 3888 HB3 B ALA A 132 ? 32.87779 29.76373 0.53196 0.199 9.91428 H ? A ? 131 HB3 1
   ATOM 3889 N A THR A 133 ? 32.12346 32.97393 2.05934 0.801 6.84553 N ? A ? 132 N 1
   ATOM 3890 CA A THR A 133 ? 31.75856 33.30433 3.44352 0.801 7.46282 C ? A ? 132 CA 1
   ATOM 3891 C A THR A 133 ? 30.75400 32.27672 3.95038 0.801 7.21248 C ? A ? 132 C 1
   ATOM 3892 O A THR A 133 ? 29.79595 31.93088 3.24012 0.801 8.44812 O ? A ? 132 O 1
   ATOM 3893 CB A THR A 133 ? 31.23587 34.73002 3.53714 0.801 10.15962 C ? A ? 132 CB 1
   ATOM 3894 OG1 A THR A 133 ? 32.32566 35.60720 3.18826 0.801 8.85608 O ? A ? 132 OG1 1
   ATOM 3895 CG2 A THR A 133 ? 30.65877 35.11212 4.93118 0.801 7.78475 C ? A ? 132 CG2 1
   ATOM 3896 H A THR A 133 ? 31.50955 33.18730 1.49615 0.801 8.18342 H ? A ? 132 H 1
   ATOM 3897 HA A THR A 133 ? 32.53242 33.25275 4.02608 0.801 8.92417 H ? A ? 132 HA 1
   ATOM 3898 HB A THR A 133 ? 30.48380 34.82974 2.93269 0.801 12.16033 H ? A ? 132 HB 1
   ATOM 3899 HG1 A THR A 133 ? 32.35277 36.25712 3.71974 0.801 10.59608 H ? A ? 132 HG1 1
   ATOM 3900 HG21 A THR A 133 ? 30.52632 36.07159 4.98376 0.801 9.31048 H ? A ? 132 HG21 1
   ATOM 3901 HG22 A THR A 133 ? 29.80741 34.66869 5.07068 0.801 9.31048 H ? A ? 132 HG22 1
   ATOM 3902 HG23 A THR A 133 ? 31.27355 34.84040 5.63055 0.801 9.31048 H ? A ? 132 HG23 1
   ATOM 3903 N B THR A 133 ? 32.16493 32.85522 1.93783 0.199 7.78494 N ? A ? 132 N 1
   ATOM 3904 CA B THR A 133 ? 31.83573 33.18316 3.32133 0.199 8.93838 C ? A ? 132 CA 1
   ATOM 3905 C B THR A 133 ? 30.83031 32.16975 3.85457 0.199 7.36432 C ? A ? 132 C 1
   ATOM 3906 O B THR A 133 ? 29.81116 31.89574 3.20849 0.199 8.17046 O ? A ? 132 O 1
   ATOM 3907 CB B THR A 133 ? 31.29525 34.60807 3.41037 0.199 9.08804 C ? A ? 132 CB 1
   ATOM 3908 OG1 B THR A 133 ? 32.34716 35.51434 3.03844 0.199 8.83482 O ? A ? 132 OG1 1
   ATOM 3909 CG2 B THR A 133 ? 30.78515 34.94713 4.81698 0.199 9.15131 C ? A ? 132 CG2 1
   ATOM 3910 H B THR A 133 ? 31.56887 33.12469 1.37954 0.199 9.31072 H ? A ? 132 H 1
   ATOM 3911 HA B THR A 133 ? 32.62625 33.13010 3.88095 0.199 10.69484 H ? A ? 132 HA 1
   ATOM 3912 HB B THR A 133 ? 30.53689 34.70394 2.81321 0.199 10.87443 H ? A ? 132 HB 1
   ATOM 3913 HG1 B THR A 133 ? 32.32764 36.19470 3.53072 0.199 10.57057 H ? A ? 132 HG1 1
   ATOM 3914 HG21 B THR A 133 ? 30.58704 35.89469 4.87858 0.199 10.95036 H ? A ? 132 HG21 1
   ATOM 3915 HG22 B THR A 133 ? 29.97816 34.44378 5.00752 0.199 10.95036 H ? A ? 132 HG22 1
   ATOM 3916 HG23 B THR A 133 ? 31.45932 34.72290 5.47737 0.199 10.95036 H ? A ? 132 HG23 1
   ATOM 3917 N A PHE A 134 ? 31.02349 31.73616 5.14153 0.801 7.47268 N ? A ? 133 N 1
   ATOM 3918 CA A PHE A 134 ? 30.22613 30.65925 5.71418 0.801 8.33740 C ? A ? 133 CA 1
   ATOM 3919 C A PHE A 134 ? 30.45009 30.57619 7.22508 0.801 9.19860 C ? A ? 133 C 1
   ATOM 3920 O A PHE A 134 ? 31.45832 31.02927 7.77287 0.801 7.44968 O ? A ? 133 O 1
   ATOM 3921 CB A PHE A 134 ? 30.54487 29.30610 5.05206 0.801 8.82673 C ? A ? 133 CB 1
   ATOM 3922 CG A PHE A 134 ? 32.02103 28.94504 5.07776 0.801 5.56335 C ? A ? 133 CG 1
   ATOM 3923 CD1 A PHE A 134 ? 32.88044 29.43179 4.10629 0.801 6.46826 C ? A ? 133 CD1 1
   ATOM 3924 CD2 A PHE A 134 ? 32.54961 28.18151 6.10335 0.801 7.19070 C ? A ? 133 CD2 1
   ATOM 3925 CE1 A PHE A 134 ? 34.17963 29.16082 4.14193 0.801 7.42593 C ? A ? 133 CE1 1
   ATOM 3926 CE2 A PHE A 134 ? 33.89992 27.92817 6.16760 0.801 7.27197 C ? A ? 133 CE2 1
   ATOM 3927 CZ A PHE A 134 ? 34.71497 28.37500 5.16196 0.801 9.71736 C ? A ? 133 CZ 1
   ATOM 3928 H A PHE A 134 ? 31.67610 31.98298 5.64430 0.801 8.93600 H ? A ? 133 H 1
   ATOM 3929 HA A PHE A 134 ? 29.29004 30.86947 5.57115 0.801 9.97367 H ? A ? 133 HA 1
   ATOM 3930 HB2 A PHE A 134 ? 30.06104 28.60794 5.52045 0.801 10.56086 H ? A ? 133 HB2 1
   ATOM 3931 HB3 A PHE A 134 ? 30.26417 29.33903 4.12414 0.801 10.56086 H ? A ? 133 HB3 1
   ATOM 3932 HD1 A PHE A 134 ? 32.54163 29.95711 3.41770 0.801 7.73069 H ? A ? 133 HD1 1
   ATOM 3933 HD2 A PHE A 134 ? 31.98541 27.83562 6.75676 0.801 8.59763 H ? A ? 133 HD2 1
   ATOM 3934 HE1 A PHE A 134 ? 34.73849 29.49859 3.47975 0.801 8.87990 H ? A ? 133 HE1 1
   ATOM 3935 HE2 A PHE A 134 ? 34.25588 27.45812 6.88679 0.801 8.69515 H ? A ? 133 HE2 1
   ATOM 3936 HZ A PHE A 134 ? 35.61882 28.15600 5.15931 0.801 11.62961 H ? A ? 133 HZ 1
   ATOM 3937 N B PHE A 134 ? 31.13682 31.60139 5.02189 0.199 7.73886 N ? A ? 133 N 1
   ATOM 3938 CA B PHE A 134 ? 30.35067 30.51182 5.58279 0.199 6.83069 C ? A ? 133 CA 1
   ATOM 3939 C B PHE A 134 ? 30.57755 30.42381 7.08336 0.199 8.80809 C ? A ? 133 C 1
   ATOM 3940 O B PHE A 134 ? 31.64354 30.77618 7.58736 0.199 7.58407 O ? A ? 133 O 1
   ATOM 3941 CB B PHE A 134 ? 30.71752 29.17100 4.93713 0.199 10.36055 C ? A ? 133 CB 1
   ATOM 3942 CG B PHE A 134 ? 32.19353 28.85175 4.99113 0.199 5.50348 C ? A ? 133 CG 1
   ATOM 3943 CD1 B PHE A 134 ? 33.05809 29.31631 4.00624 0.199 3.27287 C ? A ? 133 CD1 1
   ATOM 3944 CD2 B PHE A 134 ? 32.72070 28.10942 6.03139 0.199 5.10824 C ? A ? 133 CD2 1
   ATOM 3945 CE1 B PHE A 134 ? 34.40567 29.03633 4.05039 0.199 10.92024 C ? A ? 133 CE1 1
   ATOM 3946 CE2 B PHE A 134 ? 34.07863 27.83521 6.09011 0.199 8.46128 C ? A ? 133 CE2 1
   ATOM 3947 CZ B PHE A 134 ? 34.92230 28.28240 5.08462 0.199 7.40881 C ? A ? 133 CZ 1
   ATOM 3948 H B PHE A 134 ? 31.80430 31.83434 5.51158 0.199 9.25541 H ? A ? 133 H 1
   ATOM 3949 HA B PHE A 134 ? 29.41198 30.70169 5.42880 0.199 8.16562 H ? A ? 133 HA 1
   ATOM 3950 HB2 B PHE A 134 ? 30.24435 28.46216 5.40033 0.199 12.40144 H ? A ? 133 HB2 1
   ATOM 3951 HB3 B PHE A 134 ? 30.45323 29.19168 4.00406 0.199 12.40144 H ? A ? 133 HB3 1
   ATOM 3952 HD1 B PHE A 134 ? 32.72018 29.82528 3.30505 0.199 3.89623 H ? A ? 133 HD1 1
   ATOM 3953 HD2 B PHE A 134 ? 32.15805 27.79024 6.69955 0.199 6.09867 H ? A ? 133 HD2 1
   ATOM 3954 HE1 B PHE A 134 ? 34.96842 29.35570 3.38240 0.199 13.07307 H ? A ? 133 HE1 1
   ATOM 3955 HE2 B PHE A 134 ? 34.42404 27.35070 6.80484 0.199 10.12232 H ? A ? 133 HE2 1
   ATOM 3956 HZ B PHE A 134 ? 35.82884 28.07600 5.10695 0.199 8.85936 H ? A ? 133 HZ 1
   ATOM 3957 N A TYR A 135 ? 29.45060 29.98231 7.89237 0.801 7.21969 N ? A ? 134 N 1
   ATOM 3958 CA A TYR A 135 ? 29.55083 29.68090 9.28043 0.801 7.85023 C ? A ? 134 CA 1
   ATOM 3959 C A TYR A 135 ? 30.25237 28.35809 9.51479 0.801 8.71365 C ? A ? 134 C 1
   ATOM 3960 O A TYR A 135 ? 30.19473 27.42701 8.67336 0.801 7.13764 O ? A ? 134 O 1
   ATOM 3961 CB A TYR A 135 ? 28.18218 29.63708 9.96867 0.801 7.55947 C ? A ? 134 CB 1
   ATOM 3962 CG A TYR A 135 ? 27.55600 31.01455 10.03069 0.801 9.98068 C ? A ? 134 CG 1
   ATOM 3963 CD1 A TYR A 135 ? 28.17648 32.04561 10.72504 0.801 14.34981 C ? A ? 134 CD1 1
   ATOM 3964 CD2 A TYR A 135 ? 26.36446 31.28476 9.37716 0.801 18.45574 C ? A ? 134 CD2 1
   ATOM 3965 CE1 A TYR A 135 ? 27.62104 33.33698 10.77679 0.801 15.61142 C ? A ? 134 CE1 1
   ATOM 3966 CE2 A TYR A 135 ? 25.81364 32.59281 9.39003 0.801 18.34662 C ? A ? 134 CE2 1
   ATOM 3967 CZ A TYR A 135 ? 26.45151 33.60891 10.07332 0.801 21.88836 C ? A ? 134 CZ 1
   ATOM 3968 OH A TYR A 135 ? 25.92244 34.89319 10.11071 0.801 26.46320 O ? A ? 134 OH 1
   ATOM 3969 H A TYR A 135 ? 28.70234 29.74953 7.53809 0.801 8.63242 H ? A ? 134 H 1
   ATOM 3970 HA A TYR A 135 ? 30.06955 30.39174 9.68851 0.801 9.38906 H ? A ? 134 HA 1
   ATOM 3971 HB2 A TYR A 135 ? 27.58986 29.05289 9.46990 0.801 9.04015 H ? A ? 134 HB2 1
   ATOM 3972 HB3 A TYR A 135 ? 28.28810 29.30705 10.87463 0.801 9.04015 H ? A ? 134 HB3 1
   ATOM 3973 HD1 A TYR A 135 ? 28.97796 31.87809 11.16603 0.801 17.18856 H ? A ? 134 HD1 1
   ATOM 3974 HD2 A TYR A 135 ? 25.92155 30.60277 8.92592 0.801 22.11567 H ? A ? 134 HD2 1
   ATOM 3975 HE1 A TYR A 135 ? 28.03238 34.00410 11.27744 0.801 18.70249 H ? A ? 134 HE1 1
   ATOM 3976 HE2 A TYR A 135 ? 25.02034 32.76604 8.93664 0.801 21.98472 H ? A ? 134 HE2 1
   ATOM 3977 HH A TYR A 135 ? 25.19741 34.91767 9.68722 0.801 31.72463 H ? A ? 134 HH 1
   ATOM 3978 N B TYR A 135 ? 29.56432 29.91999 7.78560 0.199 8.01436 N ? A ? 134 N 1
   ATOM 3979 CA B TYR A 135 ? 29.65750 29.70059 9.21059 0.199 7.85166 C ? A ? 134 CA 1
   ATOM 3980 C B TYR A 135 ? 30.31483 28.36293 9.52447 0.199 8.29077 C ? A ? 134 C 1
   ATOM 3981 O B TYR A 135 ? 30.33737 27.43709 8.69898 0.199 7.71361 O ? A ? 134 O 1
   ATOM 3982 CB B TYR A 135 ? 28.27098 29.75130 9.85055 0.199 7.95675 C ? A ? 134 CB 1
   ATOM 3983 CG B TYR A 135 ? 27.65686 31.13209 9.82192 0.199 13.16339 C ? A ? 134 CG 1
   ATOM 3984 CD1 B TYR A 135 ? 28.11984 32.13351 10.66307 0.199 14.36308 C ? A ? 134 CD1 1
   ATOM 3985 CD2 B TYR A 135 ? 26.62007 31.43666 8.94710 0.199 13.93258 C ? A ? 134 CD2 1
   ATOM 3986 CE1 B TYR A 135 ? 27.56341 33.40719 10.63941 0.199 16.37304 C ? A ? 134 CE1 1
   ATOM 3987 CE2 B TYR A 135 ? 26.05957 32.70651 8.91337 0.199 17.17751 C ? A ? 134 CE2 1
   ATOM 3988 CZ B TYR A 135 ? 26.53489 33.68645 9.75379 0.199 17.38684 C ? A ? 134 CZ 1
   ATOM 3989 OH B TYR A 135 ? 25.97019 34.94103 9.70947 0.199 19.63891 O ? A ? 134 OH 1
   ATOM 3990 H B TYR A 135 ? 28.80537 29.69659 7.44843 0.199 9.58602 H ? A ? 134 H 1
   ATOM 3991 HA B TYR A 135 ? 30.20591 30.40089 9.59753 0.199 9.39077 H ? A ? 134 HA 1
   ATOM 3992 HB2 B TYR A 135 ? 27.68016 29.15103 9.36939 0.199 9.51688 H ? A ? 134 HB2 1
   ATOM 3993 HB3 B TYR A 135 ? 28.34192 29.47454 10.77752 0.199 9.51688 H ? A ? 134 HB3 1
   ATOM 3994 HD1 B TYR A 135 ? 28.81470 31.94946 11.25316 0.199 17.20449 H ? A ? 134 HD1 1
   ATOM 3995 HD2 B TYR A 135 ? 26.29654 30.77878 8.37489 0.199 16.68788 H ? A ? 134 HD2 1
   ATOM 3996 HE1 B TYR A 135 ? 27.87911 34.06702 11.21374 0.199 19.61643 H ? A ? 134 HE1 1
   ATOM 3997 HE2 B TYR A 135 ? 25.36479 32.89407 8.32430 0.199 20.58179 H ? A ? 134 HE2 1
   ATOM 3998 HH B TYR A 135 ? 25.16612 34.88597 9.47272 0.199 23.53548 H ? A ? 134 HH 1
   ATOM 3999 N A GLN A 136 ? 30.89793 28.29220 10.66732 0.801 9.84132 N ? A ? 135 N 1
   ATOM 4000 CA A GLN A 136 ? 31.40971 27.07987 11.27363 0.801 7.86441 C ? A ? 135 CA 1
   ATOM 4001 C A GLN A 136 ? 30.60226 26.75366 12.51655 0.801 8.38912 C ? A ? 135 C 1
   ATOM 4002 O A GLN A 136 ? 30.23085 27.67131 13.27893 0.801 6.67074 O ? A ? 135 O 1
   ATOM 4003 CB A GLN A 136 ? 32.88072 27.23050 11.65516 0.801 5.38509 C ? A ? 135 CB 1
   ATOM 4004 CG A GLN A 136 ? 33.83015 27.68856 10.53648 0.801 7.60546 C ? A ? 135 CG 1
   ATOM 4005 CD A GLN A 136 ? 35.25673 27.83737 11.04792 0.801 7.73125 C ? A ? 135 CD 1
   ATOM 4006 OE1 A GLN A 136 ? 36.19376 27.09693 10.58365 0.801 10.87627 O ? A ? 135 OE1 1
   ATOM 4007 NE2 A GLN A 136 ? 35.45014 28.68403 12.00758 0.801 6.24859 N ? A ? 135 NE2 1
   ATOM 4008 H A GLN A 136 ? 31.06218 28.98565 11.14872 0.801 11.77837 H ? A ? 135 H 1
   ATOM 4009 HA A GLN A 136 ? 31.32975 26.34731 10.64286 0.801 9.40608 H ? A ? 135 HA 1
   ATOM 4010 HB2 A GLN A 136 ? 32.94233 27.88567 12.36780 0.801 6.43089 H ? A ? 135 HB2 1
   ATOM 4011 HB3 A GLN A 136 ? 33.20149 26.36986 11.96709 0.801 6.43089 H ? A ? 135 HB3 1
   ATOM 4012 HG2 A GLN A 136 ? 33.82772 27.03113 9.82326 0.801 9.09533 H ? A ? 135 HG2 1
   ATOM 4013 HG3 A GLN A 136 ? 33.53568 28.54798 10.19650 0.801 9.09533 H ? A ? 135 HG3 1
   ATOM 4014 HE21 A GLN A 136 ? 34.78832 29.13119 12.32639 0.801 7.46709 H ? A ? 135 HE21 1
   ATOM 4015 HE22 A GLN A 136 ? 36.24047 28.79943 12.32643 0.801 7.46709 H ? A ? 135 HE22 1
   ATOM 4016 N B GLN A 136 ? 30.86123 28.27748 10.73723 0.199 10.10198 N ? A ? 135 N 1
   ATOM 4017 CA B GLN A 136 ? 31.42187 27.04566 11.26823 0.199 7.79008 C ? A ? 135 CA 1
   ATOM 4018 C B GLN A 136 ? 30.74589 26.72857 12.58817 0.199 7.62122 C ? A ? 135 C 1
   ATOM 4019 O B GLN A 136 ? 30.62549 27.60438 13.45928 0.199 5.82202 O ? A ? 135 O 1
   ATOM 4020 CB B GLN A 136 ? 32.92223 27.12328 11.51792 0.199 5.01068 C ? A ? 135 CB 1
   ATOM 4021 CG B GLN A 136 ? 33.75991 27.71124 10.42520 0.199 7.46634 C ? A ? 135 CG 1
   ATOM 4022 CD B GLN A 136 ? 35.14402 28.05091 10.95007 0.199 5.95484 C ? A ? 135 CD 1
   ATOM 4023 OE1 B GLN A 136 ? 35.36353 29.06893 11.56953 0.199 6.43610 O ? A ? 135 OE1 1
   ATOM 4024 NE2 B GLN A 136 ? 36.10181 27.14303 10.70664 0.199 10.00670 N ? A ? 135 NE2 1
   ATOM 4025 H B GLN A 136 ? 30.91817 28.94019 11.28238 0.199 12.09116 H ? A ? 135 H 1
   ATOM 4026 HA B GLN A 136 ? 31.25610 26.34619 10.61696 0.199 9.31688 H ? A ? 135 HA 1
   ATOM 4027 HB2 B GLN A 136 ? 33.06683 27.66637 12.30852 0.199 5.98161 H ? A ? 135 HB2 1
   ATOM 4028 HB3 B GLN A 136 ? 33.24776 26.22232 11.67024 0.199 5.98161 H ? A ? 135 HB3 1
   ATOM 4029 HG2 B GLN A 136 ? 33.85028 27.06998 9.70303 0.199 8.92840 H ? A ? 135 HG2 1
   ATOM 4030 HG3 B GLN A 136 ? 33.34401 28.52385 10.09719 0.199 8.92840 H ? A ? 135 HG3 1
   ATOM 4031 HE21 B GLN A 136 ? 35.91217 26.42257 10.27702 0.199 11.97682 H ? A ? 135 HE21 1
   ATOM 4032 HE22 B GLN A 136 ? 36.90524 27.28168 10.98025 0.199 11.97682 H ? A ? 135 HE22 1
   ATOM 4033 N . TYR A 137 ? 30.35579 25.48186 12.75316 1.000 7.23516 N ? A ? 136 N 1
   ATOM 4034 CA . TYR A 137 ? 29.65237 25.02030 13.95872 1.000 8.21511 C ? A ? 136 CA 1
   ATOM 4035 C . TYR A 137 ? 30.62462 24.17271 14.75009 1.000 5.62997 C ? A ? 136 C 1
   ATOM 4036 O . TYR A 137 ? 31.38264 23.40361 14.15335 1.000 6.92463 O ? A ? 136 O 1
   ATOM 4037 CB . TYR A 137 ? 28.42564 24.14156 13.68294 1.000 5.55830 C ? A ? 136 CB 1
   ATOM 4038 CG . TYR A 137 ? 27.34830 24.75111 12.86381 1.000 7.57026 C ? A ? 136 CG 1
   ATOM 4039 CD1 . TYR A 137 ? 27.26848 26.10578 12.67606 1.000 7.54270 C ? A ? 136 CD1 1
   ATOM 4040 CD2 . TYR A 137 ? 26.40788 23.95230 12.22481 1.000 7.57175 C ? A ? 136 CD2 1
   ATOM 4041 CE1 . TYR A 137 ? 26.28224 26.68597 11.87469 1.000 7.73280 C ? A ? 136 CE1 1
   ATOM 4042 CE2 . TYR A 137 ? 25.37777 24.52181 11.47712 1.000 11.54095 C ? A ? 136 CE2 1
   ATOM 4043 CZ . TYR A 137 ? 25.30414 25.88045 11.30407 1.000 10.35126 C ? A ? 136 CZ 1
   ATOM 4044 OH . TYR A 137 ? 24.25475 26.36991 10.55122 1.000 12.67727 O ? A ? 136 OH 1
   ATOM 4045 HA . TYR A 137 ? 29.34392 25.80361 14.44059 1.000 9.82692 H ? A ? 136 HA 1
   ATOM 4046 HB2 . TYR A 137 ? 28.72365 23.34590 13.21495 1.000 6.63875 H ? A ? 136 HB2 1
   ATOM 4047 HB3 . TYR A 137 ? 28.03188 23.89730 14.53511 1.000 6.63875 H ? A ? 136 HB3 1
   ATOM 4048 HD1 . TYR A 137 ? 27.89010 26.65617 13.09505 1.000 9.02003 H ? A ? 136 HD1 1
   ATOM 4049 HD2 . TYR A 137 ? 26.46617 23.02691 12.29664 1.000 9.05489 H ? A ? 136 HD2 1
   ATOM 4050 HE1 . TYR A 137 ? 26.28025 27.60373 11.72431 1.000 9.24815 H ? A ? 136 HE1 1
   ATOM 4051 HE2 . TYR A 137 ? 24.73299 23.97388 11.09121 1.000 13.81792 H ? A ? 136 HE2 1
   ATOM 4052 HH . TYR A 137 ? 23.61185 25.82958 10.56899 1.000 15.18151 H ? A ? 136 HH 1
   ATOM 4053 H A TYR A 137 ? 30.58686 24.84372 12.22497 0.801 8.65097 H ? A ? 136 H 1
   ATOM 4054 H B TYR A 137 ? 30.48486 24.86030 12.17299 0.199 8.65097 H ? A ? 136 H 1
   ATOM 4055 N . TRP A 138 ? 30.64427 24.35668 16.06050 1.000 5.95811 N ? A ? 137 N 1
   ATOM 4056 CA . TRP A 138 ? 31.57494 23.67840 16.95350 1.000 6.14046 C ? A ? 137 CA 1
   ATOM 4057 C . TRP A 138 ? 30.86229 23.03873 18.11803 1.000 11.68824 C ? A ? 137 C 1
   ATOM 4058 O . TRP A 138 ? 30.07817 23.71981 18.79912 1.000 8.38875 O ? A ? 137 O 1
   ATOM 4059 CB . TRP A 138 ? 32.64509 24.64044 17.57388 1.000 7.99321 C ? A ? 137 CB 1
   ATOM 4060 CG . TRP A 138 ? 33.42337 25.44972 16.60571 1.000 9.35063 C ? A ? 137 CG 1
   ATOM 4061 CD1 . TRP A 138 ? 33.03589 26.61807 16.02256 1.000 10.29123 C ? A ? 137 CD1 1
   ATOM 4062 CD2 . TRP A 138 ? 34.73407 25.15245 16.08709 1.000 6.35221 C ? A ? 137 CD2 1
   ATOM 4063 NE1 . TRP A 138 ? 34.01938 27.06326 15.17147 1.000 8.04047 N ? A ? 137 NE1 1
   ATOM 4064 CE2 . TRP A 138 ? 35.06777 26.18442 15.20287 1.000 6.90397 C ? A ? 137 CE2 1
   ATOM 4065 CE3 . TRP A 138 ? 35.65389 24.12889 16.32540 1.000 6.54991 C ? A ? 137 CE3 1
   ATOM 4066 CZ2 . TRP A 138 ? 36.29719 26.21750 14.51376 1.000 9.14268 C ? A ? 137 CZ2 1
   ATOM 4067 CZ3 . TRP A 138 ? 36.86009 24.12595 15.60502 1.000 7.65480 C ? A ? 137 CZ3 1
   ATOM 4068 CH2 . TRP A 138 ? 37.16353 25.17542 14.71259 1.000 5.46758 C ? A ? 137 CH2 1
   ATOM 4069 H . TRP A 138 ? 30.10926 24.88877 16.47309 1.000 7.11852 H ? A ? 137 H 1
   ATOM 4070 HA . TRP A 138 ? 32.00022 22.99908 16.40709 1.000 7.33733 H ? A ? 137 HA 1
   ATOM 4071 HB2 . TRP A 138 ? 32.19031 25.25979 18.16589 1.000 9.56064 H ? A ? 137 HB2 1
   ATOM 4072 HB3 . TRP A 138 ? 33.27933 24.10588 18.07676 1.000 9.56064 H ? A ? 137 HB3 1
   ATOM 4073 HD1 . TRP A 138 ? 32.22692 27.05004 16.17707 1.000 12.31826 H ? A ? 137 HD1 1
   ATOM 4074 HE1 . TRP A 138 ? 33.98180 27.77883 14.69591 1.000 9.61735 H ? A ? 137 HE1 1
   ATOM 4075 HE3 . TRP A 138 ? 35.47165 23.46279 16.94829 1.000 7.82868 H ? A ? 137 HE3 1
   ATOM 4076 HZ2 . TRP A 138 ? 36.51213 26.92118 13.94495 1.000 10.94000 H ? A ? 137 HZ2 1
   ATOM 4077 HZ3 . TRP A 138 ? 37.46301 23.42684 15.71737 1.000 9.15454 H ? A ? 137 HZ3 1
   ATOM 4078 HH2 . TRP A 138 ? 37.96960 25.15938 14.24901 1.000 6.52989 H ? A ? 137 HH2 1
   ATOM 4079 N . SER A 139 ? 31.18967 21.79663 18.39831 1.000 8.71192 N ? A ? 138 N 1
   ATOM 4080 CA . SER A 139 ? 30.99173 21.17487 19.70337 1.000 8.42705 C ? A ? 138 CA 1
   ATOM 4081 C . SER A 139 ? 32.36531 20.85022 20.21564 1.000 10.01671 C ? A ? 138 C 1
   ATOM 4082 O . SER A 139 ? 33.10927 20.11870 19.54302 1.000 8.88554 O ? A ? 138 O 1
   ATOM 4083 CB . SER A 139 ? 30.15662 19.88633 19.64203 1.000 13.32787 C ? A ? 138 CB 1
   ATOM 4084 OG . SER A 139 ? 28.79513 20.10647 19.44605 1.000 11.63521 O ? A ? 138 OG 1
   ATOM 4085 H . SER A 139 ? 31.54568 21.26225 17.82621 1.000 10.42309 H ? A ? 138 H 1
   ATOM 4086 HA . SER A 139 ? 30.51980 21.78965 20.28666 1.000 10.08125 H ? A ? 138 HA 1
   ATOM 4087 HB2 . SER A 139 ? 30.48575 19.34588 18.90685 1.000 15.96223 H ? A ? 138 HB2 1
   ATOM 4088 HB3 . SER A 139 ? 30.26984 19.41093 20.47992 1.000 15.96223 H ? A ? 138 HB3 1
   ATOM 4089 HG . SER A 139 ? 28.43124 19.40987 19.14951 1.000 13.93103 H ? A ? 138 HG 1
   ATOM 4090 N . VAL A 140 ? 32.73513 21.36803 21.38168 1.000 6.18635 N ? A ? 139 N 1
   ATOM 4091 CA . VAL A 140 ? 34.05463 21.15854 21.95167 1.000 5.79061 C ? A ? 139 CA 1
   ATOM 4092 C . VAL A 140 ? 33.95259 20.29397 23.20715 1.000 13.42890 C ? A ? 139 C 1
   ATOM 4093 O . VAL A 140 ? 33.36711 20.71166 24.22672 1.000 8.41070 O ? A ? 139 O 1
   ATOM 4094 CB . VAL A 140 ? 34.75157 22.48324 22.24313 1.000 10.45441 C ? A ? 139 CB 1
   ATOM 4095 CG1 . VAL A 140 ? 36.17071 22.24294 22.86115 1.000 9.86103 C ? A ? 139 CG1 1
   ATOM 4096 CG2 . VAL A 140 ? 34.77910 23.38841 21.00928 1.000 11.84185 C ? A ? 139 CG2 1
   ATOM 4097 H . VAL A 140 ? 32.22361 21.85627 21.87114 1.000 7.39241 H ? A ? 139 H 1
   ATOM 4098 HA . VAL A 140 ? 34.58356 20.65595 21.31250 1.000 6.91752 H ? A ? 139 HA 1
   ATOM 4099 HB . VAL A 140 ? 34.23907 22.96568 22.91058 1.000 12.51407 H ? A ? 139 HB 1
   ATOM 4100 HG11 . VAL A 140 ? 36.62221 23.09614 22.95654 1.000 11.80202 H ? A ? 139 HG11 1
   ATOM 4101 HG12 . VAL A 140 ? 36.06992 21.82310 23.72976 1.000 11.80202 H ? A ? 139 HG12 1
   ATOM 4102 HG13 . VAL A 140 ? 36.67832 21.66424 22.27095 1.000 11.80202 H ? A ? 139 HG13 1
   ATOM 4103 HG21 . VAL A 140 ? 35.24226 24.21121 21.23150 1.000 14.17901 H ? A ? 139 HG21 1
   ATOM 4104 HG22 . VAL A 140 ? 35.24431 22.93034 20.29188 1.000 14.17901 H ? A ? 139 HG22 1
   ATOM 4105 HG23 . VAL A 140 ? 33.86778 23.58399 20.74069 1.000 14.17901 H ? A ? 139 HG23 1
   ATOM 4106 N . ARG A 141 ? 34.58699 19.12888 23.15978 1.000 10.49856 N ? A ? 140 N 1
   ATOM 4107 CA . ARG A 141 ? 34.45698 18.16902 24.26433 1.000 9.31097 C ? A ? 140 CA 1
   ATOM 4108 C . ARG A 141 ? 35.27848 18.60978 25.48002 1.000 9.26264 C ? A ? 140 C 1
   ATOM 4109 O . ARG A 141 ? 36.43396 18.98536 25.36744 1.000 10.35978 O ? A ? 140 O 1
   ATOM 4110 CB . ARG A 141 ? 34.90978 16.79107 23.77605 1.000 8.59196 C ? A ? 140 CB 1
   ATOM 4111 CG . ARG A 141 ? 34.58031 15.62582 24.70820 1.000 10.50435 C ? A ? 140 CG 1
   ATOM 4112 CD . ARG A 141 ? 35.17459 14.29842 24.24668 1.000 10.05359 C ? A ? 140 CD 1
   ATOM 4113 NE . ARG A 141 ? 35.02517 13.27253 25.28159 1.000 8.97081 N ? A ? 140 NE 1
   ATOM 4114 CZ . ARG A 141 ? 33.99242 12.45323 25.40023 1.000 10.94002 C ? A ? 140 CZ 1
   ATOM 4115 NH1 . ARG A 141 ? 32.96590 12.47954 24.59019 1.000 11.17373 N ? A ? 140 NH1 1
   ATOM 4116 NH2 . ARG A 141 ? 33.98431 11.56886 26.41691 1.000 13.11485 N ? A ? 140 NH2 1
   ATOM 4117 H . ARG A 141 ? 35.09141 18.86865 22.51368 1.000 12.56706 H ? A ? 140 H 1
   ATOM 4118 HA . ARG A 141 ? 33.53166 18.11944 24.55110 1.000 11.14195 H ? A ? 140 HA 1
   ATOM 4119 HB2 . ARG A 141 ? 34.47950 16.61168 22.92541 1.000 10.27914 H ? A ? 140 HB2 1
   ATOM 4120 HB3 . ARG A 141 ? 35.87308 16.80808 23.66350 1.000 10.27914 H ? A ? 140 HB3 1
   ATOM 4121 HG2 . ARG A 141 ? 34.93384 15.81916 25.59055 1.000 12.57401 H ? A ? 140 HG2 1
   ATOM 4122 HG3 . ARG A 141 ? 33.61700 15.52101 24.75241 1.000 12.57401 H ? A ? 140 HG3 1
   ATOM 4123 HD2 . ARG A 141 ? 34.71447 13.99844 23.44718 1.000 12.03309 H ? A ? 140 HD2 1
   ATOM 4124 HD3 . ARG A 141 ? 36.11980 14.41388 24.06189 1.000 12.03309 H ? A ? 140 HD3 1
   ATOM 4125 HE . ARG A 141 ? 35.65891 13.19654 25.85796 1.000 10.73376 H ? A ? 140 HE 1
   ATOM 4126 HH11 . ARG A 141 ? 32.94180 13.04753 23.94490 1.000 13.37727 H ? A ? 140 HH11 1
   ATOM 4127 HH12 . ARG A 141 ? 32.31501 11.92886 24.70286 1.000 13.37727 H ? A ? 140 HH12 1
   ATOM 4128 HH21 . ARG A 141 ? 34.64111 11.54529 26.97158 1.000 15.70661 H ? A ? 140 HH21 1
   ATOM 4129 HH22 . ARG A 141 ? 33.32233 11.02801 26.51110 1.000 15.70661 H ? A ? 140 HH22 1
   ATOM 4130 N . ARG A 142 ? 34.63044 18.59564 26.68152 1.000 9.39153 N ? A ? 141 N 1
   ATOM 4131 CA . ARG A 142 ? 35.38455 18.97107 27.88698 1.000 12.57870 C ? A ? 141 CA 1
   ATOM 4132 C . ARG A 142 ? 36.37078 17.89397 28.31313 1.000 12.52744 C ? A ? 141 C 1
   ATOM 4133 O . ARG A 142 ? 37.48885 18.20176 28.75022 1.000 18.36275 O ? A ? 141 O 1
   ATOM 4134 CB . ARG A 142 ? 34.41937 19.26186 29.02732 1.000 12.81622 C ? A ? 141 CB 1
   ATOM 4135 CG . ARG A 142 ? 33.69877 20.55046 28.77482 1.000 13.64530 C ? A ? 141 CG 1
   ATOM 4136 CD . ARG A 142 ? 32.68124 20.80247 29.92176 1.000 15.00733 C ? A ? 141 CD 1
   ATOM 4137 NE . ARG A 142 ? 31.86157 21.97250 29.66617 1.000 15.67198 N ? A ? 141 NE 1
   ATOM 4138 CZ . ARG A 142 ? 30.86022 22.34539 30.45776 1.000 30.57888 C ? A ? 141 CZ 1
   ATOM 4139 NH1 . ARG A 142 ? 30.56822 21.65208 31.56638 1.000 25.88705 N ? A ? 141 NH1 1
   ATOM 4140 NH2 . ARG A 142 ? 30.11467 23.38674 30.13231 1.000 20.21931 N ? A ? 141 NH2 1
   ATOM 4141 H . ARG A 142 ? 33.80616 18.38405 26.80560 1.000 11.23863 H ? A ? 141 H 1
   ATOM 4142 HA . ARG A 142 ? 35.89162 19.77256 27.68354 1.000 15.06322 H ? A ? 141 HA 1
   ATOM 4143 HB2 . ARG A 142 ? 33.76664 18.54727 29.09211 1.000 15.34825 H ? A ? 141 HB2 1
   ATOM 4144 HB3 . ARG A 142 ? 34.91167 19.33798 29.85964 1.000 15.34825 H ? A ? 141 HB3 1
   ATOM 4145 HG2 . ARG A 142 ? 34.33320 21.28383 28.75093 1.000 16.34314 H ? A ? 141 HG2 1
   ATOM 4146 HG3 . ARG A 142 ? 33.21807 20.50012 27.93381 1.000 16.34314 H ? A ? 141 HG3 1
   ATOM 4147 HD2 . ARG A 142 ? 32.09586 20.03351 30.00507 1.000 17.97758 H ? A ? 141 HD2 1
   ATOM 4148 HD3 . ARG A 142 ? 33.16296 20.94416 30.75168 1.000 17.97758 H ? A ? 141 HD3 1
   ATOM 4149 HE . ARG A 142 ? 32.03153 22.44733 28.96958 1.000 18.77516 H ? A ? 141 HE 1
   ATOM 4150 HH11 . ARG A 142 ? 31.03056 20.95703 31.77314 1.000 31.03324 H ? A ? 141 HH11 1
   ATOM 4151 HH12 . ARG A 142 ? 29.91844 21.90209 32.07124 1.000 31.03324 H ? A ? 141 HH12 1
   ATOM 4152 HH21 . ARG A 142 ? 30.27721 23.82273 29.40906 1.000 24.23196 H ? A ? 141 HH21 1
   ATOM 4153 HH22 . ARG A 142 ? 29.46691 23.62847 30.64376 1.000 24.23196 H ? A ? 141 HH22 1
   ATOM 4154 N A ASN A 143 ? 35.97154 16.62838 28.21469 0.245 9.93983 N ? A ? 142 N 1
   ATOM 4155 CA A ASN A 143 ? 36.80846 15.52371 28.67906 0.245 15.74620 C ? A ? 142 CA 1
   ATOM 4156 C A ASN A 143 ? 37.57850 15.00674 27.47349 0.245 12.04663 C ? A ? 142 C 1
   ATOM 4157 O A ASN A 143 ? 37.10352 14.13358 26.74866 0.245 12.65322 O ? A ? 142 O 1
   ATOM 4158 CB A ASN A 143 ? 35.96217 14.43955 29.32346 0.245 17.76201 C ? A ? 142 CB 1
   ATOM 4159 CG A ASN A 143 ? 35.25921 14.92571 30.57524 0.245 18.38821 C ? A ? 142 CG 1
   ATOM 4160 OD1 A ASN A 143 ? 35.77636 15.76756 31.29791 0.245 18.73357 O ? A ? 142 OD1 1
   ATOM 4161 ND2 A ASN A 143 ? 34.06488 14.40237 30.82591 0.245 21.75813 N ? A ? 142 ND2 1
   ATOM 4162 H A ASN A 143 ? 35.21768 16.38271 27.88160 0.245 11.89659 H ? A ? 142 H 1
   ATOM 4163 HA A ASN A 143 ? 37.43953 15.84181 29.34349 0.245 18.86423 H ? A ? 142 HA 1
   ATOM 4164 HB2 A ASN A 143 ? 35.28634 14.14677 28.69225 0.245 21.28319 H ? A ? 142 HB2 1
   ATOM 4165 HB3 A ASN A 143 ? 36.53284 13.69427 29.56798 0.245 21.28319 H ? A ? 142 HB3 1
   ATOM 4166 HD21 A ASN A 143 ? 33.62647 14.64643 31.52437 0.245 26.07854 H ? A ? 142 HD21 1
   ATOM 4167 HD22 A ASN A 143 ? 33.72975 13.81937 30.28982 0.245 26.07854 H ? A ? 142 HD22 1
   ATOM 4168 N B ASN A 143 ? 35.96500 16.63659 28.20549 0.755 10.50701 N ? A ? 142 N 1
   ATOM 4169 CA B ASN A 143 ? 36.75596 15.49888 28.66809 0.755 15.60820 C ? A ? 142 CA 1
   ATOM 4170 C B ASN A 143 ? 37.57196 15.01919 27.45995 0.755 12.46533 C ? A ? 142 C 1
   ATOM 4171 O B ASN A 143 ? 37.07768 14.19285 26.70864 0.755 12.52245 O ? A ? 142 O 1
   ATOM 4172 CB B ASN A 143 ? 35.84786 14.37225 29.14034 0.755 17.81798 C ? A ? 142 CB 1
   ATOM 4173 CG B ASN A 143 ? 34.94790 14.77002 30.31880 0.755 24.37623 C ? A ? 142 CG 1
   ATOM 4174 OD1 B ASN A 143 ? 34.89222 15.91898 30.72574 0.755 18.06909 O ? A ? 142 OD1 1
   ATOM 4175 ND2 B ASN A 143 ? 34.20078 13.77246 30.83348 0.755 25.29006 N ? A ? 142 ND2 1
   ATOM 4176 H B ASN A 143 ? 35.21269 16.40673 27.85793 0.755 12.57720 H ? A ? 142 H 1
   ATOM 4177 HA B ASN A 143 ? 37.33433 15.77635 29.39569 0.755 18.69863 H ? A ? 142 HA 1
   ATOM 4178 HB2 B ASN A 143 ? 35.27445 14.10253 28.40594 0.755 21.35037 H ? A ? 142 HB2 1
   ATOM 4179 HB3 B ASN A 143 ? 36.39688 13.62472 29.42440 0.755 21.35037 H ? A ? 142 HB3 1
   ATOM 4180 HD21 B ASN A 143 ? 33.67430 13.92718 31.49565 0.755 30.31685 H ? A ? 142 HD21 1
   ATOM 4181 HD22 B ASN A 143 ? 34.25076 12.98151 30.49956 0.755 30.31685 H ? A ? 142 HD22 1
   ATOM 4182 N . HIS A 144 ? 38.76086 15.55363 27.27864 1.000 11.18758 N ? A ? 143 N 1
   ATOM 4183 CA . HIS A 144 ? 39.56448 15.24754 26.08292 1.000 12.52085 C ? A ? 143 CA 1
   ATOM 4184 C . HIS A 144 ? 39.82833 13.76606 25.99072 1.000 13.44125 C ? A ? 143 C 1
   ATOM 4185 O . HIS A 144 ? 40.16173 13.10702 27.01300 1.000 12.87265 O ? A ? 143 O 1
   ATOM 4186 CB . HIS A 144 ? 40.92681 15.92851 26.12299 1.000 18.39747 C ? A ? 143 CB 1
   ATOM 4187 CG . HIS A 144 ? 40.89976 17.41004 26.01533 1.000 20.64307 C ? A ? 143 CG 1
   ATOM 4188 ND1 . HIS A 144 ? 42.05957 18.16090 25.92245 1.000 43.24755 N ? A ? 143 ND1 1
   ATOM 4189 CD2 . HIS A 144 ? 39.88157 18.30376 25.99631 1.000 23.59722 C ? A ? 143 CD2 1
   ATOM 4190 CE1 . HIS A 144 ? 41.75262 19.44014 25.82405 1.000 38.89844 C ? A ? 143 CE1 1
   ATOM 4191 NE2 . HIS A 144 ? 40.43345 19.55831 25.91049 1.000 40.90799 N ? A ? 143 NE2 1
   ATOM 4192 HA . HIS A 144 ? 39.06525 15.56677 25.31496 1.000 14.99381 H ? A ? 143 HA 1
   ATOM 4193 HB2 . HIS A 144 ? 41.35465 15.70731 26.96496 1.000 22.04575 H ? A ? 143 HB2 1
   ATOM 4194 HB3 . HIS A 144 ? 41.45770 15.59424 25.38319 1.000 22.04575 H ? A ? 143 HB3 1
   ATOM 4195 HD2 . HIS A 144 ? 38.97408 18.10395 26.03443 1.000 28.28545 H ? A ? 143 HD2 1
   ATOM 4196 HE1 . HIS A 144 ? 42.35646 20.13872 25.71322 1.000 46.64691 H ? A ? 143 HE1 1
   ATOM 4197 HE2 . HIS A 144 ? 39.99617 20.29884 25.91243 1.000 49.05838 H ? A ? 143 HE2 1
   ATOM 4198 H A HIS A 144 ? 39.13463 16.10957 27.81794 0.245 13.39389 H ? A ? 143 H 1
   ATOM 4199 H B HIS A 144 ? 39.13868 16.09936 27.82548 0.755 13.39389 H ? A ? 143 H 1
   ATOM 4200 N . ARG A 145 ? 39.80266 13.22733 24.77387 1.000 9.55228 N ? A ? 144 N 1
   ATOM 4201 CA . ARG A 145 ? 40.12425 11.83452 24.56973 1.000 10.77953 C ? A ? 144 CA 1
   ATOM 4202 C . ARG A 145 ? 40.62389 11.59286 23.15755 1.000 11.17194 C ? A ? 144 C 1
   ATOM 4203 O . ARG A 145 ? 40.32662 12.37982 22.23968 1.000 9.61803 O ? A ? 144 O 1
   ATOM 4204 CB . ARG A 145 ? 38.92355 10.92390 24.82792 1.000 10.86827 C ? A ? 144 CB 1
   ATOM 4205 CG . ARG A 145 ? 37.71269 11.21854 23.86691 1.000 10.06752 C ? A ? 144 CG 1
   ATOM 4206 CD . ARG A 145 ? 36.52935 10.38778 24.16749 1.000 11.74806 C ? A ? 144 CD 1
   ATOM 4207 NE . ARG A 145 ? 35.41638 10.67719 23.26993 1.000 9.80358 N ? A ? 144 NE 1
   ATOM 4208 CZ . ARG A 145 ? 34.39282 9.89212 23.08132 1.000 9.61086 C ? A ? 144 CZ 1
   ATOM 4209 NH1 . ARG A 145 ? 34.18207 8.83759 23.88171 1.000 9.36470 N ? A ? 144 NH1 1
   ATOM 4210 NH2 . ARG A 145 ? 33.54717 10.16411 22.11267 1.000 10.03195 N ? A ? 144 NH2 1
   ATOM 4211 H . ARG A 145 ? 39.60098 13.65461 24.05529 1.000 11.43152 H ? A ? 144 H 1
   ATOM 4212 HA . ARG A 145 ? 40.84054 11.61617 25.18629 1.000 12.90422 H ? A ? 144 HA 1
   ATOM 4213 HB2 . ARG A 145 ? 39.19349 10.00164 24.69573 1.000 13.01071 H ? A ? 144 HB2 1
   ATOM 4214 HB3 . ARG A 145 ? 38.62045 11.05336 25.74021 1.000 13.01071 H ? A ? 144 HB3 1
   ATOM 4215 HG2 . ARG A 145 ? 37.45590 12.14952 23.95765 1.000 12.04980 H ? A ? 144 HG2 1
   ATOM 4216 HG3 . ARG A 145 ? 37.98227 11.03630 22.95312 1.000 12.04980 H ? A ? 144 HG3 1
   ATOM 4217 HD2 . ARG A 145 ? 36.76304 9.45160 24.06827 1.000 14.06646 H ? A ? 144 HD2 1
   ATOM 4218 HD3 . ARG A 145 ? 36.23902 10.56274 25.07633 1.000 14.06646 H ? A ? 144 HD3 1
   ATOM 4219 HE . ARG A 145 ? 35.43692 11.41838 22.83425 1.000 11.73308 H ? A ? 144 HE 1
   ATOM 4220 HH11 . ARG A 145 ? 34.72507 8.67295 24.52797 1.000 11.20643 H ? A ? 144 HH11 1
   ATOM 4221 HH12 . ARG A 145 ? 33.50387 8.32571 23.74893 1.000 11.20643 H ? A ? 144 HH12 1
   ATOM 4222 HH21 . ARG A 145 ? 33.67275 10.85265 21.61294 1.000 12.00713 H ? A ? 144 HH21 1
   ATOM 4223 HH22 . ARG A 145 ? 32.86824 9.65354 21.97858 1.000 12.00713 H ? A ? 144 HH22 1
   ATOM 4224 N . SER A 146 ? 41.35314 10.48479 22.98238 1.000 11.52269 N ? A ? 145 N 1
   ATOM 4225 CA . SER A 146 ? 41.92662 10.11404 21.68178 1.000 9.81632 C ? A ? 145 CA 1
   ATOM 4226 C . SER A 146 ? 41.35391 8.82455 21.12430 1.000 11.19773 C ? A ? 145 C 1
   ATOM 4227 O . SER A 146 ? 41.77302 8.38082 20.03601 1.000 11.87624 O ? A ? 145 O 1
   ATOM 4228 CB . SER A 146 ? 43.43685 10.04644 21.83533 1.000 11.07855 C ? A ? 145 CB 1
   ATOM 4229 OG . SER A 146 ? 43.89501 11.32246 22.22944 1.000 11.71746 O ? A ? 145 OG 1
   ATOM 4230 H . SER A 146 ? 41.53208 9.92434 23.60965 1.000 13.79601 H ? A ? 145 H 1
   ATOM 4231 HA . SER A 146 ? 41.72756 10.78976 21.01494 1.000 11.74837 H ? A ? 145 HA 1
   ATOM 4232 HB2 . SER A 146 ? 43.66728 9.39268 22.51385 1.000 13.26304 H ? A ? 145 HB2 1
   ATOM 4233 HB3 . SER A 146 ? 43.84072 9.80166 20.98805 1.000 13.26304 H ? A ? 145 HB3 1
   ATOM 4234 HG . SER A 146 ? 44.72740 11.30695 22.34122 1.000 14.02973 H ? A ? 145 HG 1
   ATOM 4235 N A SER A 147 ? 40.38490 8.23400 21.81729 0.380 10.09464 N ? A ? 146 N 1
   ATOM 4236 CA A SER A 147 ? 39.64615 7.08258 21.33753 0.380 10.33868 C ? A ? 146 CA 1
   ATOM 4237 C A SER A 147 ? 38.22427 7.18662 21.83161 0.380 11.61391 C ? A ? 146 C 1
   ATOM 4238 O A SER A 147 ? 37.97445 7.70645 22.92993 0.380 11.97632 O ? A ? 146 O 1
   ATOM 4239 CB A SER A 147 ? 40.22752 5.78317 21.87401 0.380 14.66890 C ? A ? 146 CB 1
   ATOM 4240 OG A SER A 147 ? 40.04757 5.79192 23.28012 0.380 11.78732 O ? A ? 146 OG 1
   ATOM 4241 H A SER A 147 ? 40.13058 8.49447 22.59645 0.380 12.08235 H ? A ? 146 H 1
   ATOM 4242 HA A SER A 147 ? 39.66693 7.07581 20.36778 0.380 12.37521 H ? A ? 146 HA 1
   ATOM 4243 HB2 A SER A 147 ? 39.75964 5.02721 21.48605 0.380 17.57147 H ? A ? 146 HB2 1
   ATOM 4244 HB3 A SER A 147 ? 41.17282 5.73233 21.66251 0.380 17.57147 H ? A ? 146 HB3 1
   ATOM 4245 HG A SER A 147 ? 40.49420 6.41524 23.62305 0.380 14.11357 H ? A ? 146 HG 1
   ATOM 4246 N B SER A 147 ? 40.41704 8.19246 21.81927 0.620 10.20728 N ? A ? 146 N 1
   ATOM 4247 CA B SER A 147 ? 39.66365 7.07552 21.27396 0.620 11.00063 C ? A ? 146 CA 1
   ATOM 4248 C B SER A 147 ? 38.26095 7.13827 21.83213 0.620 11.40610 C ? A ? 146 C 1
   ATOM 4249 O B SER A 147 ? 38.04360 7.63477 22.95236 0.620 12.15406 O ? A ? 146 O 1
   ATOM 4250 CB B SER A 147 ? 40.31794 5.72868 21.60971 0.620 11.95789 C ? A ? 146 CB 1
   ATOM 4251 OG B SER A 147 ? 41.71306 5.67173 21.28563 0.620 13.27772 O ? A ? 146 OG 1
   ATOM 4252 H B SER A 147 ? 40.19561 8.39657 22.62482 0.620 12.21752 H ? A ? 146 H 1
   ATOM 4253 HA B SER A 147 ? 39.61786 7.14544 20.30757 0.620 13.16955 H ? A ? 146 HA 1
   ATOM 4254 HB2 B SER A 147 ? 40.21968 5.57120 22.56178 0.620 14.31825 H ? A ? 146 HB2 1
   ATOM 4255 HB3 B SER A 147 ? 39.86047 5.03471 21.10969 0.620 14.31825 H ? A ? 146 HB3 1
   ATOM 4256 HG B SER A 147 ? 42.15677 5.45097 21.96386 0.620 15.90205 H ? A ? 146 HG 1
   ATOM 4257 N . GLY A 148 ? 37.28702 6.64406 21.07039 1.000 13.87352 N ? A ? 147 N 1
   ATOM 4258 CA . GLY A 148 ? 35.89603 6.61335 21.51366 1.000 12.88536 C ? A ? 147 CA 1
   ATOM 4259 C . GLY A 148 ? 34.94361 6.50460 20.34198 1.000 11.96512 C ? A ? 147 C 1
   ATOM 4260 O . GLY A 148 ? 35.34315 6.17685 19.22763 1.000 12.07670 O ? A ? 147 O 1
   ATOM 4261 HA2 . GLY A 148 ? 35.75722 5.85057 22.09658 1.000 15.43122 H ? A ? 147 HA2 1
   ATOM 4262 HA3 . GLY A 148 ? 35.69259 7.42585 22.00290 1.000 15.43122 H ? A ? 147 HA3 1
   ATOM 4263 H A GLY A 148 ? 37.42549 6.28920 20.29935 0.380 16.61701 H ? A ? 147 H 1
   ATOM 4264 H B GLY A 148 ? 37.40682 6.31687 20.28414 0.620 16.61701 H ? A ? 147 H 1
   ATOM 4265 N A SER A 149 ? 33.64427 6.72805 20.63395 0.490 13.44260 N ? A ? 148 N 1
   ATOM 4266 CA A SER A 149 ? 32.60986 6.75587 19.61682 0.490 9.61162 C ? A ? 148 CA 1
   ATOM 4267 C A SER A 149 ? 31.79328 8.04551 19.77045 0.490 5.76046 C ? A ? 148 C 1
   ATOM 4268 O A SER A 149 ? 31.56590 8.51518 20.88544 0.490 10.08355 O ? A ? 148 O 1
   ATOM 4269 CB A SER A 149 ? 31.67145 5.52074 19.65627 0.490 7.82096 C ? A ? 148 CB 1
   ATOM 4270 OG A SER A 149 ? 32.40896 4.31077 19.55344 0.490 11.10373 O ? A ? 148 OG 1
   ATOM 4271 H A SER A 149 ? 33.34879 6.86645 21.42964 0.490 16.09990 H ? A ? 148 H 1
   ATOM 4272 HA A SER A 149 ? 33.03462 6.74867 18.74480 0.490 11.50273 H ? A ? 148 HA 1
   ATOM 4273 HB2 A SER A 149 ? 31.18541 5.52209 20.49571 0.490 9.35393 H ? A ? 148 HB2 1
   ATOM 4274 HB3 A SER A 149 ? 31.05028 5.57421 18.91317 0.490 9.35393 H ? A ? 148 HB3 1
   ATOM 4275 HG A SER A 149 ? 31.89014 3.65248 19.60890 0.490 13.29326 H ? A ? 148 HG 1
   ATOM 4276 N B SER A 149 ? 33.67896 6.84487 20.62785 0.510 12.95429 N ? A ? 148 N 1
   ATOM 4277 CA B SER A 149 ? 32.56747 6.75474 19.71038 0.510 9.61788 C ? A ? 148 CA 1
   ATOM 4278 C B SER A 149 ? 31.76122 8.05555 19.79446 0.510 5.73316 C ? A ? 148 C 1
   ATOM 4279 O B SER A 149 ? 31.52663 8.55619 20.89332 0.510 10.22447 O ? A ? 148 O 1
   ATOM 4280 CB B SER A 149 ? 31.73255 5.52969 20.04976 0.510 17.25154 C ? A ? 148 CB 1
   ATOM 4281 OG B SER A 149 ? 30.57707 5.44680 19.25884 0.510 10.13751 O ? A ? 148 OG 1
   ATOM 4282 H B SER A 149 ? 33.43938 7.14726 21.39646 0.510 15.51393 H ? A ? 148 H 1
   ATOM 4283 HA B SER A 149 ? 32.85442 6.66670 18.78798 0.510 11.51024 H ? A ? 148 HA 1
   ATOM 4284 HB2 B SER A 149 ? 32.26960 4.73585 19.90039 0.510 20.67064 H ? A ? 148 HB2 1
   ATOM 4285 HB3 B SER A 149 ? 31.46876 5.58124 20.98177 0.510 20.67064 H ? A ? 148 HB3 1
   ATOM 4286 HG B SER A 149 ? 30.11119 4.79030 19.49875 0.510 12.13380 H ? A ? 148 HG 1
   ATOM 4287 N . VAL A 150 ? 31.42964 8.61467 18.65146 1.000 8.21337 N ? A ? 149 N 1
   ATOM 4288 CA . VAL A 150 ? 30.72766 9.88779 18.54555 1.000 6.71372 C ? A ? 149 CA 1
   ATOM 4289 C . VAL A 150 ? 29.39179 9.65566 17.87778 1.000 7.75868 C ? A ? 149 C 1
   ATOM 4290 O . VAL A 150 ? 29.31011 9.21159 16.74103 1.000 7.20243 O ? A ? 149 O 1
   ATOM 4291 CB . VAL A 150 ? 31.52410 10.92349 17.73772 1.000 9.42549 C ? A ? 149 CB 1
   ATOM 4292 CG1 . VAL A 150 ? 30.63925 12.18115 17.46215 1.000 10.19012 C ? A ? 149 CG1 1
   ATOM 4293 CG2 . VAL A 150 ? 32.78763 11.33342 18.45485 1.000 9.92417 C ? A ? 149 CG2 1
   ATOM 4294 HA . VAL A 150 ? 30.57840 10.22113 19.44416 1.000 8.02525 H ? A ? 149 HA 1
   ATOM 4295 HB . VAL A 150 ? 31.78013 10.51844 16.89434 1.000 11.27938 H ? A ? 149 HB 1
   ATOM 4296 HG11 . VAL A 150 ? 31.20257 12.89648 17.12768 1.000 12.19692 H ? A ? 149 HG11 1
   ATOM 4297 HG12 . VAL A 150 ? 29.96537 11.95471 16.80221 1.000 12.19692 H ? A ? 149 HG12 1
   ATOM 4298 HG13 . VAL A 150 ? 30.21319 12.45494 18.28944 1.000 12.19692 H ? A ? 149 HG13 1
   ATOM 4299 HG21 . VAL A 150 ? 33.33319 11.86517 17.85443 1.000 11.87779 H ? A ? 149 HG21 1
   ATOM 4300 HG22 . VAL A 150 ? 32.55137 11.85585 19.23725 1.000 11.87779 H ? A ? 149 HG22 1
   ATOM 4301 HG23 . VAL A 150 ? 33.27131 10.53650 18.72294 1.000 11.87779 H ? A ? 149 HG23 1
   ATOM 4302 H A VAL A 150 ? 31.58430 8.26671 17.88036 0.490 9.82483 H ? A ? 149 H 1
   ATOM 4303 H B VAL A 150 ? 31.60556 8.26500 17.88571 0.510 9.82483 H ? A ? 149 H 1
   ATOM 4304 N . ASN A 151 ? 28.30543 9.96152 18.61142 1.000 8.30627 N ? A ? 150 N 1
   ATOM 4305 CA . ASN A 151 ? 26.95946 9.90386 18.08845 1.000 8.68919 C ? A ? 150 CA 1
   ATOM 4306 C . ASN A 151 ? 26.66257 11.26466 17.46840 1.000 9.32294 C ? A ? 150 C 1
   ATOM 4307 O . ASN A 151 ? 26.23871 12.21229 18.14910 1.000 11.95394 O ? A ? 150 O 1
   ATOM 4308 CB . ASN A 151 ? 26.00040 9.50033 19.20718 1.000 9.72529 C ? A ? 150 CB 1
   ATOM 4309 CG . ASN A 151 ? 26.23942 8.03952 19.65802 1.000 20.77754 C ? A ? 150 CG 1
   ATOM 4310 OD1 . ASN A 151 ? 27.11292 7.75450 20.47057 1.000 45.86047 O ? A ? 150 OD1 1
   ATOM 4311 ND2 . ASN A 151 ? 25.45162 7.13097 19.13458 1.000 30.50518 N ? A ? 150 ND2 1
   ATOM 4312 H . ASN A 151 ? 28.33963 10.20978 19.43410 1.000 9.93631 H ? A ? 150 H 1
   ATOM 4313 HA . ASN A 151 ? 26.87265 9.24511 17.38176 1.000 10.39581 H ? A ? 150 HA 1
   ATOM 4314 HB2 . ASN A 151 ? 26.13581 10.08194 19.97157 1.000 11.63914 H ? A ? 150 HB2 1
   ATOM 4315 HB3 . ASN A 151 ? 25.08688 9.57652 18.89004 1.000 11.63914 H ? A ? 150 HB3 1
   ATOM 4316 HD21 . ASN A 151 ? 24.84261 7.36188 18.57299 1.000 36.57500 H ? A ? 150 HD21 1
   ATOM 4317 HD22 . ASN A 151 ? 25.54404 6.30431 19.35294 1.000 36.57500 H ? A ? 150 HD22 1
   ATOM 4318 N . THR A 152 ? 26.97568 11.37684 16.18172 1.000 8.20703 N ? A ? 151 N 1
   ATOM 4319 CA . THR A 152 ? 26.88611 12.67173 15.52410 1.000 6.45448 C ? A ? 151 CA 1
   ATOM 4320 C . THR A 152 ? 25.49466 13.27572 15.65311 1.000 10.15693 C ? A ? 151 C 1
   ATOM 4321 O . THR A 152 ? 25.37973 14.47943 15.79396 1.000 9.82724 O ? A ? 151 O 1
   ATOM 4322 CB . THR A 152 ? 27.26898 12.61650 14.04818 1.000 8.34235 C ? A ? 151 CB 1
   ATOM 4323 OG1 . THR A 152 ? 26.35990 11.79994 13.32407 1.000 8.07573 O ? A ? 151 OG1 1
   ATOM 4324 CG2 . THR A 152 ? 28.71917 12.10121 13.94511 1.000 12.07932 C ? A ? 151 CG2 1
   ATOM 4325 H . THR A 152 ? 27.23745 10.73121 15.67750 1.000 9.81723 H ? A ? 151 H 1
   ATOM 4326 HA . THR A 152 ? 27.53363 13.24043 15.96929 1.000 7.71417 H ? A ? 151 HA 1
   ATOM 4327 HB . THR A 152 ? 27.22435 13.49525 13.63988 1.000 9.97961 H ? A ? 151 HB 1
   ATOM 4328 HG1 . THR A 152 ? 26.11340 11.15290 13.79964 1.000 9.65966 H ? A ? 151 HG1 1
   ATOM 4329 HG21 . THR A 152 ? 28.98004 12.02861 13.01367 1.000 14.46396 H ? A ? 151 HG21 1
   ATOM 4330 HG22 . THR A 152 ? 29.32187 12.71457 14.39394 1.000 14.46396 H ? A ? 151 HG22 1
   ATOM 4331 HG23 . THR A 152 ? 28.79133 11.22797 14.36122 1.000 14.46396 H ? A ? 151 HG23 1
   ATOM 4332 N . ALA A 153 ? 24.45137 12.45066 15.61070 1.000 11.20137 N ? A ? 152 N 1
   ATOM 4333 CA . ALA A 153 ? 23.09765 13.03733 15.71559 1.000 14.33196 C ? A ? 152 CA 1
   ATOM 4334 C . ALA A 153 ? 22.89755 13.84496 16.98999 1.000 10.99293 C ? A ? 152 C 1
   ATOM 4335 O . ALA A 153 ? 22.10826 14.83194 16.97176 1.000 9.51063 O ? A ? 152 O 1
   ATOM 4336 CB . ALA A 153 ? 22.03980 11.92073 15.61834 1.000 9.52499 C ? A ? 152 CB 1
   ATOM 4337 H . ALA A 153 ? 24.48741 11.59551 15.52689 1.000 13.41043 H ? A ? 152 H 1
   ATOM 4338 HA . ALA A 153 ? 22.97640 13.64901 14.97260 1.000 17.16714 H ? A ? 152 HA 1
   ATOM 4339 HB1 . ALA A 153 ? 21.15997 12.30676 15.75167 1.000 11.39877 H ? A ? 152 HB1 1
   ATOM 4340 HB2 . ALA A 153 ? 22.09201 11.51186 14.74027 1.000 11.39877 H ? A ? 152 HB2 1
   ATOM 4341 HB3 . ALA A 153 ? 22.21714 11.25717 16.30328 1.000 11.39877 H ? A ? 152 HB3 1
   ATOM 4342 N . ASN A 154 ? 23.51629 13.46824 18.11147 1.000 11.61877 N ? A ? 153 N 1
   ATOM 4343 CA . ASN A 154 ? 23.31163 14.24261 19.33849 1.000 9.29847 C ? A ? 153 CA 1
   ATOM 4344 C . ASN A 154 ? 23.76241 15.67257 19.15390 1.000 14.62353 C ? A ? 153 C 1
   ATOM 4345 O . ASN A 154 ? 23.13832 16.62862 19.66042 1.000 11.70107 O ? A ? 153 O 1
   ATOM 4346 CB . ASN A 154 ? 24.01052 13.64700 20.50876 1.000 9.74650 C ? A ? 153 CB 1
   ATOM 4347 CG . ASN A 154 ? 23.39668 12.34967 20.95852 1.000 8.89094 C ? A ? 153 CG 1
   ATOM 4348 OD1 . ASN A 154 ? 22.27269 12.03338 20.59496 1.000 12.22068 O ? A ? 153 OD1 1
   ATOM 4349 ND2 . ASN A 154 ? 24.15786 11.58716 21.64109 1.000 11.08665 N ? A ? 153 ND2 1
   ATOM 4350 H . ASN A 154 ? 24.04185 12.79175 18.18727 1.000 13.91131 H ? A ? 153 H 1
   ATOM 4351 HA . ASN A 154 ? 22.36192 14.21953 19.53453 1.000 11.12695 H ? A ? 153 HA 1
   ATOM 4352 HB2 . ASN A 154 ? 24.93464 13.47408 20.27002 1.000 11.66459 H ? A ? 153 HB2 1
   ATOM 4353 HB3 . ASN A 154 ? 23.97065 14.27027 21.25095 1.000 11.66459 H ? A ? 153 HB3 1
   ATOM 4354 HD21 . ASN A 154 ? 23.86442 10.83108 21.92718 1.000 13.27277 H ? A ? 153 HD21 1
   ATOM 4355 HD22 . ASN A 154 ? 24.96454 11.82908 21.81525 1.000 13.27277 H ? A ? 153 HD22 1
   ATOM 4356 N . HIS A 155 ? 24.88223 15.85221 18.44531 1.000 8.10583 N ? A ? 154 N 1
   ATOM 4357 CA . HIS A 155 ? 25.42232 17.18271 18.14311 1.000 8.29140 C ? A ? 154 CA 1
   ATOM 4358 C . HIS A 155 ? 24.56466 17.90173 17.11815 1.000 8.82290 C ? A ? 154 C 1
   ATOM 4359 O . HIS A 155 ? 24.21666 19.08660 17.34170 1.000 11.02862 O ? A ? 154 O 1
   ATOM 4360 CB . HIS A 155 ? 26.88851 17.04897 17.64520 1.000 9.05461 C ? A ? 154 CB 1
   ATOM 4361 CG . HIS A 155 ? 27.78624 16.50591 18.69830 1.000 6.39573 C ? A ? 154 CG 1
   ATOM 4362 ND1 . HIS A 155 ? 28.32331 17.26531 19.70999 1.000 8.44966 N ? A ? 154 ND1 1
   ATOM 4363 CD2 . HIS A 155 ? 28.11121 15.21926 18.99312 1.000 7.78892 C ? A ? 154 CD2 1
   ATOM 4364 CE1 . HIS A 155 ? 28.96986 16.47305 20.54812 1.000 8.96426 C ? A ? 154 CE1 1
   ATOM 4365 NE2 . HIS A 155 ? 28.81067 15.22258 20.11172 1.000 7.09687 N ? A ? 154 NE2 1
   ATOM 4366 H . HIS A 155 ? 25.35593 15.21098 18.12276 1.000 9.69578 H ? A ? 154 H 1
   ATOM 4367 HA . HIS A 155 ? 25.42778 17.71880 18.95149 1.000 9.91847 H ? A ? 154 HA 1
   ATOM 4368 HB2 . HIS A 155 ? 26.91334 16.44696 16.88503 1.000 10.83432 H ? A ? 154 HB2 1
   ATOM 4369 HB3 . HIS A 155 ? 27.21835 17.92373 17.38655 1.000 10.83432 H ? A ? 154 HB3 1
   ATOM 4370 HD2 . HIS A 155 ? 27.88103 14.46893 18.49421 1.000 9.31549 H ? A ? 154 HD2 1
   ATOM 4371 HE1 . HIS A 155 ? 29.44664 16.73812 21.30133 1.000 10.72590 H ? A ? 154 HE1 1
   ATOM 4372 HE2 . HIS A 155 ? 29.11891 14.52118 20.50240 1.000 8.48503 H ? A ? 154 HE2 1
   ATOM 4373 N . PHE A 156 ? 24.24323 17.26737 15.98620 1.000 7.76383 N ? A ? 155 N 1
   ATOM 4374 CA . PHE A 156 ? 23.42655 17.91978 14.95746 1.000 5.26609 C ? A ? 155 CA 1
   ATOM 4375 C . PHE A 156 ? 22.08291 18.37165 15.57695 1.000 11.00372 C ? A ? 155 C 1
   ATOM 4376 O . PHE A 156 ? 21.62351 19.48223 15.31922 1.000 11.53013 O ? A ? 155 O 1
   ATOM 4377 CB . PHE A 156 ? 23.23733 17.00748 13.75814 1.000 8.14797 C ? A ? 155 CB 1
   ATOM 4378 CG . PHE A 156 ? 24.54552 16.59035 13.13700 1.000 9.37242 C ? A ? 155 CG 1
   ATOM 4379 CD1 . PHE A 156 ? 25.67565 17.37897 13.29244 1.000 13.76525 C ? A ? 155 CD1 1
   ATOM 4380 CD2 . PHE A 156 ? 24.64256 15.40032 12.44707 1.000 11.95034 C ? A ? 155 CD2 1
   ATOM 4381 CE1 . PHE A 156 ? 26.86804 16.99871 12.72662 1.000 5.81583 C ? A ? 155 CE1 1
   ATOM 4382 CE2 . PHE A 156 ? 25.83427 15.02170 11.86174 1.000 11.24375 C ? A ? 155 CE2 1
   ATOM 4383 CZ . PHE A 156 ? 26.95847 15.81874 12.02154 1.000 8.04372 C ? A ? 155 CZ 1
   ATOM 4384 H . PHE A 156 ? 24.48292 16.46513 15.78983 1.000 9.28538 H ? A ? 155 H 1
   ATOM 4385 HA . PHE A 156 ? 23.88212 18.70486 14.61540 1.000 6.28809 H ? A ? 155 HA 1
   ATOM 4386 HB2 . PHE A 156 ? 22.76908 16.20633 14.04063 1.000 9.74635 H ? A ? 155 HB2 1
   ATOM 4387 HB3 . PHE A 156 ? 22.71916 17.47430 13.08398 1.000 9.74635 H ? A ? 155 HB3 1
   ATOM 4388 HD1 . PHE A 156 ? 25.62595 18.16832 13.78168 1.000 16.48708 H ? A ? 155 HD1 1
   ATOM 4389 HD2 . PHE A 156 ? 23.89815 14.84751 12.37536 1.000 14.30920 H ? A ? 155 HD2 1
   ATOM 4390 HE1 . PHE A 156 ? 27.61810 17.54056 12.81998 1.000 6.94778 H ? A ? 155 HE1 1
   ATOM 4391 HE2 . PHE A 156 ? 25.88305 14.23776 11.36378 1.000 13.46129 H ? A ? 155 HE2 1
   ATOM 4392 HZ . PHE A 156 ? 27.77142 15.55699 11.65344 1.000 9.62125 H ? A ? 155 HZ 1
   ATOM 4393 N A ASN A 157 ? 21.50271 17.53647 16.43233 0.520 11.97351 N ? A ? 156 N 1
   ATOM 4394 CA A ASN A 157 ? 20.21374 17.92291 17.05297 0.520 15.15708 C ? A ? 156 CA 1
   ATOM 4395 C A ASN A 157 ? 20.38392 19.11254 18.00960 0.520 14.10936 C ? A ? 156 C 1
   ATOM 4396 O A ASN A 157 ? 19.55041 20.04388 17.99885 0.520 14.70922 O ? A ? 156 O 1
   ATOM 4397 CB A ASN A 157 ? 19.56549 16.70025 17.77474 0.520 8.48003 C ? A ? 156 CB 1
   ATOM 4398 CG A ASN A 157 ? 18.92889 15.63059 16.79911 0.520 13.59887 C ? A ? 156 CG 1
   ATOM 4399 OD1 A ASN A 157 ? 18.56436 15.92740 15.66507 0.520 18.78651 O ? A ? 156 OD1 1
   ATOM 4400 ND2 A ASN A 157 ? 18.73475 14.39266 17.31080 0.520 21.93442 N ? A ? 156 ND2 1
   ATOM 4401 H A ASN A 157 ? 21.81148 16.76939 16.66867 0.520 14.33699 H ? A ? 156 H 1
   ATOM 4402 HA A ASN A 157 ? 19.60317 18.19864 16.35149 0.520 18.15728 H ? A ? 156 HA 1
   ATOM 4403 HB2 A ASN A 157 ? 20.24809 16.25100 18.29735 0.520 10.14483 H ? A ? 156 HB2 1
   ATOM 4404 HB3 A ASN A 157 ? 18.86000 17.02238 18.35734 0.520 10.14483 H ? A ? 156 HB3 1
   ATOM 4405 HD21 A ASN A 157 ? 18.39147 13.77418 16.82169 0.520 26.29009 H ? A ? 156 HD21 1
   ATOM 4406 HD22 A ASN A 157 ? 18.95468 14.22459 18.12504 0.520 26.29009 H ? A ? 156 HD22 1
   ATOM 4407 N B ASN A 157 ? 21.51571 17.53955 16.45155 0.480 12.04673 N ? A ? 156 N 1
   ATOM 4408 CA B ASN A 157 ? 20.24492 17.91222 17.11666 0.480 15.37445 C ? A ? 156 CA 1
   ATOM 4409 C B ASN A 157 ? 20.41514 19.13924 17.98663 0.480 14.35621 C ? A ? 156 C 1
   ATOM 4410 O B ASN A 157 ? 19.59740 20.08413 17.93366 0.480 14.71686 O ? A ? 156 O 1
   ATOM 4411 CB B ASN A 157 ? 19.71824 16.74409 17.98268 0.480 10.55007 C ? A ? 156 CB 1
   ATOM 4412 CG B ASN A 157 ? 18.43451 17.11265 18.74606 0.480 13.99488 C ? A ? 156 CG 1
   ATOM 4413 OD1 B ASN A 157 ? 17.41747 17.36215 18.12159 0.480 31.03276 O ? A ? 156 OD1 1
   ATOM 4414 ND2 B ASN A 157 ? 18.47616 17.11545 20.09584 0.480 13.74924 N ? A ? 156 ND2 1
   ATOM 4415 H B ASN A 157 ? 21.82996 16.77173 16.67805 0.480 14.42486 H ? A ? 156 H 1
   ATOM 4416 HA B ASN A 157 ? 19.59525 18.10332 16.42217 0.480 18.41813 H ? A ? 156 HA 1
   ATOM 4417 HB2 B ASN A 157 ? 19.52098 15.98731 17.40887 0.480 12.62887 H ? A ? 156 HB2 1
   ATOM 4418 HB3 B ASN A 157 ? 20.39581 16.50003 18.63248 0.480 12.62887 H ? A ? 156 HB3 1
   ATOM 4419 HD21 B ASN A 157 ? 17.77272 17.31775 20.54733 0.480 16.46788 H ? A ? 156 HD21 1
   ATOM 4420 HD22 B ASN A 157 ? 19.20612 16.91492 20.50394 0.480 16.46788 H ? A ? 156 HD22 1
   ATOM 4421 N . ALA A 158 ? 21.42641 19.14666 18.83922 1.000 11.64967 N ? A ? 157 N 1
   ATOM 4422 CA . ALA A 158 ? 21.63865 20.25768 19.75020 1.000 10.96461 C ? A ? 157 CA 1
   ATOM 4423 C . ALA A 158 ? 21.91816 21.53148 18.97201 1.000 14.69406 C ? A ? 157 C 1
   ATOM 4424 O . ALA A 158 ? 21.49679 22.62080 19.36987 1.000 12.49728 O ? A ? 157 O 1
   ATOM 4425 CB . ALA A 158 ? 22.79143 19.96207 20.67602 1.000 12.44845 C ? A ? 157 CB 1
   ATOM 4426 HA . ALA A 158 ? 20.84213 20.38018 20.29007 1.000 13.12632 H ? A ? 157 HA 1
   ATOM 4427 HB1 . ALA A 158 ? 22.94410 20.73193 21.24604 1.000 14.90692 H ? A ? 157 HB1 1
   ATOM 4428 HB2 . ALA A 158 ? 22.57111 19.18804 21.21754 1.000 14.90692 H ? A ? 157 HB2 1
   ATOM 4429 HB3 . ALA A 158 ? 23.58342 19.78052 20.14623 1.000 14.90692 H ? A ? 157 HB3 1
   ATOM 4430 H A ALA A 158 ? 22.02704 18.53340 18.89179 0.520 13.94839 H ? A ? 157 H 1
   ATOM 4431 H B ALA A 158 ? 22.00829 18.51758 18.91188 0.480 13.94839 H ? A ? 157 H 1
   ATOM 4432 N . TRP A 159 ? 22.71515 21.41059 17.91025 1.000 12.86794 N ? A ? 158 N 1
   ATOM 4433 CA . TRP A 159 ? 22.98648 22.58717 17.08133 1.000 9.83131 C ? A ? 158 CA 1
   ATOM 4434 C . TRP A 159 ? 21.68756 23.13318 16.51731 1.000 10.02681 C ? A ? 158 C 1
   ATOM 4435 O . TRP A 159 ? 21.46934 24.36583 16.48678 1.000 10.40515 O ? A ? 158 O 1
   ATOM 4436 CB . TRP A 159 ? 23.91961 22.23010 15.91882 1.000 9.15234 C ? A ? 158 CB 1
   ATOM 4437 CG . TRP A 159 ? 25.29462 21.83485 16.36285 1.000 9.17067 C ? A ? 158 CG 1
   ATOM 4438 CD1 . TRP A 159 ? 25.83902 21.96832 17.58284 1.000 11.29697 C ? A ? 158 CD1 1
   ATOM 4439 CD2 . TRP A 159 ? 26.33865 21.24178 15.50963 1.000 4.22945 C ? A ? 158 CD2 1
   ATOM 4440 NE1 . TRP A 159 ? 27.15023 21.49562 17.57974 1.000 13.20976 N ? A ? 158 NE1 1
   ATOM 4441 CE2 . TRP A 159 ? 27.46164 21.05059 16.32806 1.000 9.30406 C ? A ? 158 CE2 1
   ATOM 4442 CE3 . TRP A 159 ? 26.39022 20.84647 14.18453 1.000 9.27357 C ? A ? 158 CE3 1
   ATOM 4443 CZ2 . TRP A 159 ? 28.64850 20.47900 15.83624 1.000 8.36426 C ? A ? 158 CZ2 1
   ATOM 4444 CZ3 . TRP A 159 ? 27.57444 20.23009 13.71195 1.000 9.36556 C ? A ? 158 CZ3 1
   ATOM 4445 CH2 . TRP A 159 ? 28.66536 20.08867 14.54104 1.000 7.19225 C ? A ? 158 CH2 1
   ATOM 4446 H . TRP A 159 ? 23.09899 20.68447 17.65528 1.000 15.41031 H ? A ? 158 H 1
   ATOM 4447 HA . TRP A 159 ? 23.42446 23.25736 17.62897 1.000 11.76636 H ? A ? 158 HA 1
   ATOM 4448 HB2 . TRP A 159 ? 23.53900 21.48463 15.42861 1.000 10.95160 H ? A ? 158 HB2 1
   ATOM 4449 HB3 . TRP A 159 ? 24.00467 23.00123 15.33657 1.000 10.95160 H ? A ? 158 HB3 1
   ATOM 4450 HD1 . TRP A 159 ? 25.40387 22.32486 18.32340 1.000 13.52515 H ? A ? 158 HD1 1
   ATOM 4451 HE1 . TRP A 159 ? 27.67853 21.48600 18.25827 1.000 15.82049 H ? A ? 158 HE1 1
   ATOM 4452 HE3 . TRP A 159 ? 25.66509 20.98220 13.61826 1.000 11.09707 H ? A ? 158 HE3 1
   ATOM 4453 HZ2 . TRP A 159 ? 29.39453 20.37316 16.38135 1.000 10.00589 H ? A ? 158 HZ2 1
   ATOM 4454 HZ3 . TRP A 159 ? 27.61584 19.91891 12.83653 1.000 11.20746 H ? A ? 158 HZ3 1
   ATOM 4455 HH2 . TRP A 159 ? 29.44258 19.71071 14.19756 1.000 8.59948 H ? A ? 158 HH2 1
   ATOM 4456 N . ALA A 160 ? 20.83172 22.25840 16.07171 1.000 10.65971 N ? A ? 159 N 1
   ATOM 4457 CA . ALA A 160 ? 19.58624 22.73327 15.46812 1.000 12.76796 C ? A ? 159 CA 1
   ATOM 4458 C . ALA A 160 ? 18.73713 23.45960 16.49679 1.000 12.02502 C ? A ? 159 C 1
   ATOM 4459 O . ALA A 160 ? 18.06169 24.43114 16.11267 1.000 12.21261 O ? A ? 159 O 1
   ATOM 4460 CB . ALA A 160 ? 18.84793 21.55813 14.82439 1.000 14.46816 C ? A ? 159 CB 1
   ATOM 4461 H . ALA A 160 ? 20.92946 21.40438 16.09811 1.000 12.76044 H ? A ? 159 H 1
   ATOM 4462 HA . ALA A 160 ? 19.77151 23.36479 14.75556 1.000 15.29033 H ? A ? 159 HA 1
   ATOM 4463 HB1 . ALA A 160 ? 18.00503 21.87439 14.46327 1.000 17.33057 H ? A ? 159 HB1 1
   ATOM 4464 HB2 . ALA A 160 ? 19.39624 21.19236 14.11272 1.000 17.33057 H ? A ? 159 HB2 1
   ATOM 4465 HB3 . ALA A 160 ? 18.68529 20.87990 15.49852 1.000 17.33057 H ? A ? 159 HB3 1
   ATOM 4466 N . GLN A 161 ? 18.76669 23.04482 17.74906 1.000 13.37275 N ? A ? 160 N 1
   ATOM 4467 CA . GLN A 161 ? 18.02419 23.72392 18.82687 1.000 19.84959 C ? A ? 160 CA 1
   ATOM 4468 C . GLN A 161 ? 18.60431 25.08666 19.14119 1.000 21.82761 C ? A ? 160 C 1
   ATOM 4469 O . GLN A 161 ? 17.95595 25.88225 19.86799 1.000 21.63243 O ? A ? 160 O 1
   ATOM 4470 CB . GLN A 161 ? 18.00249 22.89125 20.08913 1.000 17.05244 C ? A ? 160 CB 1
   ATOM 4471 CG . GLN A 161 ? 17.36044 21.51920 19.94866 1.000 26.99662 C ? A ? 160 CG 1
   ATOM 4472 CD . GLN A 161 ? 17.22002 20.75570 21.27441 1.000 44.21355 C ? A ? 160 CD 1
   ATOM 4473 OE1 . GLN A 161 ? 16.30331 19.94235 21.42382 1.000 70.83038 O ? A ? 160 OE1 1
   ATOM 4474 NE2 . GLN A 161 ? 18.12898 20.99892 22.22870 1.000 66.65065 N ? A ? 160 NE2 1
   ATOM 4475 H . GLN A 161 ? 19.21330 22.36135 18.01927 1.000 16.01608 H ? A ? 160 H 1
   ATOM 4476 HA . GLN A 161 ? 17.10393 23.82776 18.53837 1.000 23.78830 H ? A ? 160 HA 1
   ATOM 4477 HB2 . GLN A 161 ? 18.91718 22.75484 20.38177 1.000 20.43172 H ? A ? 160 HB2 1
   ATOM 4478 HB3 . GLN A 161 ? 17.50601 23.37575 20.76711 1.000 20.43172 H ? A ? 160 HB3 1
   ATOM 4479 HG2 . GLN A 161 ? 16.47156 21.62823 19.57598 1.000 32.36473 H ? A ? 160 HG2 1
   ATOM 4480 HG3 . GLN A 161 ? 17.90545 20.97992 19.35449 1.000 32.36473 H ? A ? 160 HG3 1
   ATOM 4481 HE21 . GLN A 161 ? 18.76075 21.56484 22.08659 1.000 79.94956 H ? A ? 160 HE21 1
   ATOM 4482 HE22 . GLN A 161 ? 18.08049 20.58907 22.98321 1.000 79.94956 H ? A ? 160 HE22 1
   ATOM 4483 N . GLN A 162 ? 19.78629 25.39470 18.66625 1.000 9.44442 N ? A ? 161 N 1
   ATOM 4484 CA . GLN A 162 ? 20.37211 26.70906 18.75040 1.000 7.77936 C ? A ? 161 CA 1
   ATOM 4485 C . GLN A 162 ? 20.26162 27.46301 17.41516 1.000 13.93964 C ? A ? 161 C 1
   ATOM 4486 O . GLN A 162 ? 20.87130 28.51436 17.27061 1.000 14.34656 O ? A ? 161 O 1
   ATOM 4487 CB . GLN A 162 ? 21.82585 26.63897 19.17488 1.000 17.06219 C ? A ? 161 CB 1
   ATOM 4488 CG . GLN A 162 ? 22.00167 26.12592 20.58500 1.000 12.11094 C ? A ? 161 CG 1
   ATOM 4489 CD . GLN A 162 ? 21.27531 26.96198 21.60686 1.000 15.53641 C ? A ? 161 CD 1
   ATOM 4490 OE1 . GLN A 162 ? 21.14956 28.17698 21.48684 1.000 10.80778 O ? A ? 161 OE1 1
   ATOM 4491 NE2 . GLN A 162 ? 20.82816 26.29801 22.66576 1.000 25.05328 N ? A ? 161 NE2 1
   ATOM 4492 H . GLN A 162 ? 20.29729 24.82870 18.26860 1.000 11.30209 H ? A ? 161 H 1
   ATOM 4493 HA . GLN A 162 ? 19.90144 27.20683 19.43712 1.000 9.30402 H ? A ? 161 HA 1
   ATOM 4494 HB2 . GLN A 162 ? 22.30041 26.04072 18.57672 1.000 20.44341 H ? A ? 161 HB2 1
   ATOM 4495 HB3 . GLN A 162 ? 22.21085 27.52811 19.12904 1.000 20.44341 H ? A ? 161 HB3 1
   ATOM 4496 HG2 . GLN A 162 ? 21.65544 25.22133 20.63732 1.000 14.50191 H ? A ? 161 HG2 1
   ATOM 4497 HG3 . GLN A 162 ? 22.94560 26.13328 20.80825 1.000 14.50191 H ? A ? 161 HG3 1
   ATOM 4498 HE21 . GLN A 162 ? 20.96202 25.45094 22.73018 1.000 30.03272 H ? A ? 161 HE21 1
   ATOM 4499 HE22 . GLN A 162 ? 20.40462 26.71492 23.28736 1.000 30.03272 H ? A ? 161 HE22 1
   ATOM 4500 N . GLY A 163 ? 19.50401 26.93333 16.47409 1.000 11.51761 N ? A ? 162 N 1
   ATOM 4501 CA . GLY A 163 ? 19.30287 27.61093 15.18221 1.000 13.28714 C ? A ? 162 CA 1
   ATOM 4502 C . GLY A 163 ? 20.40723 27.35921 14.18960 1.000 19.52619 C ? A ? 162 C 1
   ATOM 4503 O . GLY A 163 ? 20.53567 28.10433 13.18369 1.000 17.65207 O ? A ? 162 O 1
   ATOM 4504 H . GLY A 163 ? 19.09037 26.18294 16.54765 1.000 13.78991 H ? A ? 162 H 1
   ATOM 4505 HA2 . GLY A 163 ? 18.47039 27.30304 14.79094 1.000 15.91335 H ? A ? 162 HA2 1
   ATOM 4506 HA3 . GLY A 163 ? 19.24608 28.56740 15.33332 1.000 15.91335 H ? A ? 162 HA3 1
   ATOM 4507 N . LEU A 164 ? 21.25183 26.35374 14.42514 1.000 14.33537 N ? A ? 163 N 1
   ATOM 4508 CA . LEU A 164 ? 22.39414 26.03511 13.59848 1.000 13.04384 C ? A ? 163 CA 1
   ATOM 4509 C . LEU A 164 ? 22.02635 24.81508 12.74227 1.000 12.83992 C ? A ? 163 C 1
   ATOM 4510 O . LEU A 164 ? 22.04645 23.69795 13.22575 1.000 14.59440 O ? A ? 163 O 1
   ATOM 4511 CB . LEU A 164 ? 23.60836 25.75041 14.45342 1.000 10.82489 C ? A ? 163 CB 1
   ATOM 4512 CG . LEU A 164 ? 23.98901 26.79193 15.50310 1.000 10.53605 C ? A ? 163 CG 1
   ATOM 4513 CD1 . LEU A 164 ? 25.21898 26.31662 16.26816 1.000 12.77868 C ? A ? 163 CD1 1
   ATOM 4514 CD2 . LEU A 164 ? 24.23561 28.15798 14.93387 1.000 14.12852 C ? A ? 163 CD2 1
   ATOM 4515 H . LEU A 164 ? 21.17180 25.81996 15.09467 1.000 17.17123 H ? A ? 163 H 1
   ATOM 4516 HA . LEU A 164 ? 22.58543 26.78604 13.01503 1.000 15.62139 H ? A ? 163 HA 1
   ATOM 4517 HB2 . LEU A 164 ? 23.44948 24.91899 14.92713 1.000 12.95865 H ? A ? 163 HB2 1
   ATOM 4518 HB3 . LEU A 164 ? 24.37165 25.65493 13.86251 1.000 12.95865 H ? A ? 163 HB3 1
   ATOM 4519 HG . LEU A 164 ? 23.23343 26.88680 16.10393 1.000 12.61205 H ? A ? 163 HG 1
   ATOM 4520 HD11 . LEU A 164 ? 25.43260 26.96527 16.95701 1.000 15.30320 H ? A ? 163 HD11 1
   ATOM 4521 HD12 . LEU A 164 ? 25.02645 25.45613 16.67237 1.000 15.30320 H ? A ? 163 HD12 1
   ATOM 4522 HD13 . LEU A 164 ? 25.96227 26.23307 15.65056 1.000 15.30320 H ? A ? 163 HD13 1
   ATOM 4523 HD21 . LEU A 164 ? 24.44810 28.76799 15.65749 1.000 16.92301 H ? A ? 163 HD21 1
   ATOM 4524 HD22 . LEU A 164 ? 24.97826 28.11146 14.31161 1.000 16.92301 H ? A ? 163 HD22 1
   ATOM 4525 HD23 . LEU A 164 ? 23.43620 28.45711 14.47305 1.000 16.92301 H ? A ? 163 HD23 1
   ATOM 4526 N . THR A 165 ? 21.60708 25.07845 11.52299 1.000 11.82134 N ? A ? 164 N 1
   ATOM 4527 CA . THR A 165 ? 21.06650 24.03790 10.68057 1.000 11.20709 C ? A ? 164 CA 1
   ATOM 4528 C . THR A 165 ? 22.10996 23.61457 9.66373 1.000 10.57002 C ? A ? 164 C 1
   ATOM 4529 O . THR A 165 ? 22.96645 24.40665 9.27522 1.000 11.18141 O ? A ? 164 O 1
   ATOM 4530 CB . THR A 165 ? 19.81970 24.47433 9.91443 1.000 15.26553 C ? A ? 164 CB 1
   ATOM 4531 OG1 . THR A 165 ? 20.22721 25.43031 8.94102 1.000 23.30136 O ? A ? 164 OG1 1
   ATOM 4532 CG2 . THR A 165 ? 18.78202 25.09616 10.79808 1.000 18.38520 C ? A ? 164 CG2 1
   ATOM 4533 H . THR A 165 ? 21.62592 25.85766 11.15956 1.000 14.15439 H ? A ? 164 H 1
   ATOM 4534 HA . THR A 165 ? 20.81769 23.29546 11.25310 1.000 13.41730 H ? A ? 164 HA 1
   ATOM 4535 HB . THR A 165 ? 19.40617 23.69612 9.50912 1.000 18.28743 H ? A ? 164 HB 1
   ATOM 4536 HG1 . THR A 165 ? 19.57254 25.65056 8.46300 1.000 27.93042 H ? A ? 164 HG1 1
   ATOM 4537 HG21 . THR A 165 ? 17.97181 25.26317 10.29156 1.000 22.03103 H ? A ? 164 HG21 1
   ATOM 4538 HG22 . THR A 165 ? 18.57504 24.50149 11.53594 1.000 22.03103 H ? A ? 164 HG22 1
   ATOM 4539 HG23 . THR A 165 ? 19.10982 25.93694 11.15381 1.000 22.03103 H ? A ? 164 HG23 1
   ATOM 4540 N . LEU A 166 ? 21.99433 22.38267 9.20062 1.000 8.87517 N ? A ? 165 N 1
   ATOM 4541 CA . LEU A 166 ? 22.87933 21.82415 8.22743 1.000 7.55278 C ? A ? 165 CA 1
   ATOM 4542 C . LEU A 166 ? 22.16673 21.55643 6.90973 1.000 8.13018 C ? A ? 165 C 1
   ATOM 4543 O . LEU A 166 ? 20.97808 21.24032 6.88472 1.000 13.09367 O ? A ? 165 O 1
   ATOM 4544 CB . LEU A 166 ? 23.50739 20.51400 8.70734 1.000 10.38729 C ? A ? 165 CB 1
   ATOM 4545 CG . LEU A 166 ? 24.53848 20.59500 9.82991 1.000 9.46379 C ? A ? 165 CG 1
   ATOM 4546 CD1 . LEU A 166 ? 24.82472 19.22982 10.43422 1.000 16.52850 C ? A ? 165 CD1 1
   ATOM 4547 CD2 . LEU A 166 ? 25.80946 21.22730 9.33503 1.000 11.29010 C ? A ? 165 CD2 1
   ATOM 4548 H . LEU A 166 ? 21.38051 21.83573 9.45295 1.000 10.61900 H ? A ? 165 H 1
   ATOM 4549 HA . LEU A 166 ? 23.58216 22.47437 8.07203 1.000 9.03212 H ? A ? 165 HA 1
   ATOM 4550 HB2 . LEU A 166 ? 22.79180 19.94113 9.02456 1.000 12.43353 H ? A ? 165 HB2 1
   ATOM 4551 HB3 . LEU A 166 ? 23.95031 20.10246 7.94882 1.000 12.43353 H ? A ? 165 HB3 1
   ATOM 4552 HG . LEU A 166 ? 24.17111 21.15031 10.53529 1.000 11.32534 H ? A ? 165 HG 1
   ATOM 4553 HD11 . LEU A 166 ? 25.46563 19.33168 11.15516 1.000 19.80299 H ? A ? 165 HD11 1
   ATOM 4554 HD12 . LEU A 166 ? 23.99768 18.85656 10.77714 1.000 19.80299 H ? A ? 165 HD12 1
   ATOM 4555 HD13 . LEU A 166 ? 25.18923 18.65038 9.74699 1.000 19.80299 H ? A ? 165 HD13 1
   ATOM 4556 HD21 . LEU A 166 ? 26.42708 21.31780 10.07750 1.000 13.51691 H ? A ? 165 HD21 1
   ATOM 4557 HD22 . LEU A 166 ? 26.19737 20.66161 8.64915 1.000 13.51691 H ? A ? 165 HD22 1
   ATOM 4558 HD23 . LEU A 166 ? 25.60489 22.10096 8.96657 1.000 13.51691 H ? A ? 165 HD23 1
   ATOM 4559 N A GLY A 167 ? 22.89829 21.68700 5.82966 0.272 8.26817 N ? A ? 166 N 1
   ATOM 4560 CA A GLY A 167 ? 22.36762 21.40347 4.51125 0.272 7.57725 C ? A ? 166 CA 1
   ATOM 4561 C A GLY A 167 ? 22.52484 19.95682 4.10989 0.272 4.92802 C ? A ? 166 C 1
   ATOM 4562 O A GLY A 167 ? 22.44695 19.03815 4.92903 0.272 9.89138 O ? A ? 166 O 1
   ATOM 4563 H A GLY A 167 ? 23.71946 21.94251 5.83022 0.272 9.89059 H ? A ? 166 H 1
   ATOM 4564 HA2 A GLY A 167 ? 21.42259 21.62152 4.49469 0.272 9.06149 H ? A ? 166 HA2 1
   ATOM 4565 HA3 A GLY A 167 ? 22.82960 21.95122 3.85746 0.272 9.06149 H ? A ? 166 HA3 1
   ATOM 4566 N B GLY A 167 ? 22.91042 21.68105 5.83857 0.728 8.44132 N ? A ? 166 N 1
   ATOM 4567 CA B GLY A 167 ? 22.34597 21.37689 4.53694 0.728 7.94420 C ? A ? 166 CA 1
   ATOM 4568 C B GLY A 167 ? 22.50701 19.93300 4.11734 0.728 5.66202 C ? A ? 166 C 1
   ATOM 4569 O B GLY A 167 ? 22.42770 19.00181 4.93432 0.728 9.98343 O ? A ? 166 O 1
   ATOM 4570 H B GLY A 167 ? 23.73194 21.93536 5.83232 0.728 10.09836 H ? A ? 166 H 1
   ATOM 4571 HA2 B GLY A 167 ? 21.39758 21.58006 4.55034 0.728 9.50183 H ? A ? 166 HA2 1
   ATOM 4572 HA3 B GLY A 167 ? 22.77845 21.93198 3.86930 0.728 9.50183 H ? A ? 166 HA3 1
   ATOM 4573 N . THR A 168 ? 22.75063 19.76907 2.82091 1.000 5.15695 N ? A ? 167 N 1
   ATOM 4574 CA . THR A 168 ? 23.01662 18.45732 2.26088 1.000 6.49686 C ? A ? 167 CA 1
   ATOM 4575 C . THR A 168 ? 24.46913 18.11035 2.59376 1.000 8.46019 C ? A ? 167 C 1
   ATOM 4576 O . THR A 168 ? 25.36432 18.88359 2.27118 1.000 7.60756 O ? A ? 167 O 1
   ATOM 4577 CB . THR A 168 ? 22.79081 18.46488 0.76728 1.000 8.88017 C ? A ? 167 CB 1
   ATOM 4578 OG1 . THR A 168 ? 21.46783 19.02539 0.48869 1.000 9.76894 O ? A ? 167 OG1 1
   ATOM 4579 CG2 . THR A 168 ? 22.82761 17.04756 0.24987 1.000 9.23539 C ? A ? 167 CG2 1
   ATOM 4580 HA . THR A 168 ? 22.42281 17.78544 2.63085 1.000 7.76502 H ? A ? 167 HA 1
   ATOM 4581 HB . THR A 168 ? 23.47504 18.99123 0.32493 1.000 10.62499 H ? A ? 167 HB 1
   ATOM 4582 HG1 . THR A 168 ? 21.50191 19.86452 0.50585 1.000 11.69151 H ? A ? 167 HG1 1
   ATOM 4583 HG21 . THR A 168 ? 22.59415 17.03187 -0.69149 1.000 11.05125 H ? A ? 167 HG21 1
   ATOM 4584 HG22 . THR A 168 ? 23.71740 16.67727 0.35974 1.000 11.05125 H ? A ? 167 HG22 1
   ATOM 4585 HG23 . THR A 168 ? 22.19556 16.49888 0.74014 1.000 11.05125 H ? A ? 167 HG23 1
   ATOM 4586 H A THR A 168 ? 22.75538 20.39966 2.23616 0.272 6.15713 H ? A ? 167 H 1
   ATOM 4587 H B THR A 168 ? 22.76679 20.40732 2.24474 0.728 6.15713 H ? A ? 167 H 1
   ATOM 4588 N . MET A 169 ? 24.69751 16.96264 3.15844 1.000 7.29232 N ? A ? 168 N 1
   ATOM 4589 CA . MET A 169 ? 26.04014 16.64801 3.58483 1.000 6.45657 C ? A ? 168 CA 1
   ATOM 4590 C . MET A 169 ? 27.02283 16.48877 2.43116 1.000 7.89602 C ? A ? 168 C 1
   ATOM 4591 O . MET A 169 ? 26.72035 15.94510 1.35379 1.000 8.66609 O ? A ? 168 O 1
   ATOM 4592 CB . MET A 169 ? 26.04456 15.37717 4.44432 1.000 5.37275 C ? A ? 168 CB 1
   ATOM 4593 CG . MET A 169 ? 25.20649 15.47925 5.70606 1.000 9.05572 C ? A ? 168 CG 1
   ATOM 4594 SD . MET A 169 ? 25.76049 16.76641 6.83880 1.000 10.98458 S ? A ? 168 SD 1
   ATOM 4595 CE . MET A 169 ? 26.32272 15.85166 8.27319 1.000 23.91121 C ? A ? 168 CE 1
   ATOM 4596 H . MET A 169 ? 24.10870 16.35377 3.30737 1.000 8.71957 H ? A ? 168 H 1
   ATOM 4597 HA . MET A 169 ? 26.34547 17.39665 4.12076 1.000 7.71667 H ? A ? 168 HA 1
   ATOM 4598 HB2 . MET A 169 ? 25.69323 14.64365 3.91573 1.000 6.41609 H ? A ? 168 HB2 1
   ATOM 4599 HB3 . MET A 169 ? 26.95729 15.18621 4.71146 1.000 6.41609 H ? A ? 168 HB3 1
   ATOM 4600 HG2 . MET A 169 ? 24.29008 15.67762 5.45757 1.000 10.83565 H ? A ? 168 HG2 1
   ATOM 4601 HG3 . MET A 169 ? 25.24654 14.63244 6.17744 1.000 10.83565 H ? A ? 168 HG3 1
   ATOM 4602 HE1 . MET A 169 ? 26.66932 16.47580 8.92985 1.000 28.66224 H ? A ? 168 HE1 1
   ATOM 4603 HE2 . MET A 169 ? 25.57500 15.35960 8.64695 1.000 28.66224 H ? A ? 168 HE2 1
   ATOM 4604 HE3 . MET A 169 ? 27.02111 15.23588 8.00123 1.000 28.66224 H ? A ? 168 HE3 1
   ATOM 4605 N . ASP A 170 ? 28.23519 16.96975 2.69911 1.000 5.12631 N ? A ? 169 N 1
   ATOM 4606 CA . ASP A 170 ? 29.40880 16.63787 1.90479 1.000 5.56471 C ? A ? 169 CA 1
   ATOM 4607 C . ASP A 170 ? 30.25353 15.66025 2.72671 1.000 8.17406 C ? A ? 169 C 1
   ATOM 4608 O . ASP A 170 ? 29.67818 14.80082 3.36548 1.000 6.85344 O ? A ? 169 O 1
   ATOM 4609 CB . ASP A 170 ? 30.13849 17.90033 1.51327 1.000 8.58658 C ? A ? 169 CB 1
   ATOM 4610 CG . ASP A 170 ? 31.01514 17.69494 0.30185 1.000 10.50287 C ? A ? 169 CG 1
   ATOM 4611 OD1 . ASP A 170 ? 30.52719 17.90963 -0.78887 1.000 12.06946 O ? A ? 169 OD1 1
   ATOM 4612 OD2 . ASP A 170 ? 32.19735 17.33905 0.36908 1.000 8.45874 O ? A ? 169 OD2 1
   ATOM 4613 H . ASP A 170 ? 28.40587 17.50297 3.35191 1.000 6.12036 H ? A ? 169 H 1
   ATOM 4614 HA . ASP A 170 ? 29.18883 16.20731 1.06387 1.000 6.64644 H ? A ? 169 HA 1
   ATOM 4615 HB2 . ASP A 170 ? 29.49064 18.59152 1.30483 1.000 10.27268 H ? A ? 169 HB2 1
   ATOM 4616 HB3 . ASP A 170 ? 30.70160 18.18475 2.25010 1.000 10.27268 H ? A ? 169 HB3 1
   ATOM 4617 N . TYR A 171 ? 31.59236 15.76833 2.74276 1.000 6.42590 N ? A ? 170 N 1
   ATOM 4618 CA . TYR A 171 ? 32.34309 14.71071 3.38042 1.000 5.66786 C ? A ? 170 CA 1
   ATOM 4619 C . TYR A 171 ? 32.28250 14.82275 4.90415 1.000 4.72513 C ? A ? 170 C 1
   ATOM 4620 O . TYR A 171 ? 31.87925 15.86304 5.48697 1.000 5.46089 O ? A ? 170 O 1
   ATOM 4621 CB . TYR A 171 ? 33.79350 14.68163 2.88860 1.000 6.35926 C ? A ? 170 CB 1
   ATOM 4622 CG . TYR A 171 ? 34.69995 15.86643 3.21986 1.000 5.55445 C ? A ? 170 CG 1
   ATOM 4623 CD1 . TYR A 171 ? 35.17663 16.05183 4.49286 1.000 5.31015 C ? A ? 170 CD1 1
   ATOM 4624 CD2 . TYR A 171 ? 35.12725 16.73664 2.24599 1.000 8.95934 C ? A ? 170 CD2 1
   ATOM 4625 CE1 . TYR A 171 ? 36.04838 17.11832 4.79880 1.000 5.67419 C ? A ? 170 CE1 1
   ATOM 4626 CE2 . TYR A 171 ? 35.98747 17.76762 2.54444 1.000 10.10597 C ? A ? 170 CE2 1
   ATOM 4627 CZ . TYR A 171 ? 36.40359 17.97818 3.82216 1.000 6.65163 C ? A ? 170 CZ 1
   ATOM 4628 OH . TYR A 171 ? 37.29394 19.08299 3.98554 1.000 8.51659 O ? A ? 170 OH 1
   ATOM 4629 H . TYR A 171 ? 32.05085 16.41349 2.40637 1.000 7.67986 H ? A ? 170 H 1
   ATOM 4630 HA . TYR A 171 ? 31.93748 13.86419 3.13594 1.000 6.77021 H ? A ? 170 HA 1
   ATOM 4631 HB2 . TYR A 171 ? 34.21656 13.89618 3.26936 1.000 7.59990 H ? A ? 170 HB2 1
   ATOM 4632 HB3 . TYR A 171 ? 33.77380 14.61182 1.92131 1.000 7.59990 H ? A ? 170 HB3 1
   ATOM 4633 HD1 . TYR A 171 ? 34.92053 15.46391 5.16640 1.000 6.34097 H ? A ? 170 HD1 1
   ATOM 4634 HD2 . TYR A 171 ? 34.83024 16.62682 1.37157 1.000 10.71999 H ? A ? 170 HD2 1
   ATOM 4635 HE1 . TYR A 171 ? 36.37402 17.22703 5.66312 1.000 6.77781 H ? A ? 170 HE1 1
   ATOM 4636 HE2 . TYR A 171 ? 36.28795 18.32702 1.86496 1.000 12.09595 H ? A ? 170 HE2 1
   ATOM 4637 HH . TYR A 171 ? 37.61140 19.08356 4.76324 1.000 10.18870 H ? A ? 170 HH 1
   ATOM 4638 N . GLN A 172 ? 32.69254 13.74333 5.55441 1.000 6.30831 N ? A ? 171 N 1
   ATOM 4639 CA . GLN A 172 ? 32.59924 13.61599 7.03048 1.000 7.12724 C ? A ? 171 CA 1
   ATOM 4640 C . GLN A 172 ? 33.74104 12.69859 7.40614 1.000 5.19179 C ? A ? 171 C 1
   ATOM 4641 O . GLN A 172 ? 33.70830 11.53533 7.04061 1.000 7.53147 O ? A ? 171 O 1
   ATOM 4642 CB . GLN A 172 ? 31.25668 12.99200 7.45790 1.000 4.88032 C ? A ? 171 CB 1
   ATOM 4643 CG . GLN A 172 ? 31.00795 12.75265 8.93532 1.000 5.32294 C ? A ? 171 CG 1
   ATOM 4644 CD . GLN A 172 ? 29.52732 12.28385 9.11328 1.000 7.35576 C ? A ? 171 CD 1
   ATOM 4645 OE1 . GLN A 172 ? 29.16784 11.14421 8.72717 1.000 9.04486 O ? A ? 171 OE1 1
   ATOM 4646 NE2 . GLN A 172 ? 28.66480 13.17684 9.59524 1.000 8.68737 N ? A ? 171 NE2 1
   ATOM 4647 H . GLN A 172 ? 33.03537 13.05352 5.17200 1.000 7.53875 H ? A ? 171 H 1
   ATOM 4648 HA . GLN A 172 ? 32.67818 14.48097 7.46232 1.000 8.52147 H ? A ? 171 HA 1
   ATOM 4649 HB2 . GLN A 172 ? 30.54897 13.58005 7.15088 1.000 5.82517 H ? A ? 171 HB2 1
   ATOM 4650 HB3 . GLN A 172 ? 31.18275 12.12842 7.02241 1.000 5.82517 H ? A ? 171 HB3 1
   ATOM 4651 HG2 . GLN A 172 ? 31.60298 12.06148 9.26566 1.000 6.35631 H ? A ? 171 HG2 1
   ATOM 4652 HG3 . GLN A 172 ? 31.14433 13.57373 9.43344 1.000 6.35631 H ? A ? 171 HG3 1
   ATOM 4653 HE21 . GLN A 172 ? 28.93236 13.96990 9.79288 1.000 10.39363 H ? A ? 171 HE21 1
   ATOM 4654 HE22 . GLN A 172 ? 27.84026 12.96042 9.70883 1.000 10.39363 H ? A ? 171 HE22 1
   ATOM 4655 N . ILE A 173 ? 34.72389 13.20977 8.08018 1.000 4.73032 N ? A ? 172 N 1
   ATOM 4656 CA . ILE A 173 ? 35.93616 12.48028 8.42446 1.000 4.91627 C ? A ? 172 CA 1
   ATOM 4657 C . ILE A 173 ? 36.29394 12.68198 9.88522 1.000 7.08493 C ? A ? 172 C 1
   ATOM 4658 O . ILE A 173 ? 35.76045 13.54751 10.58608 1.000 5.91781 O ? A ? 172 O 1
   ATOM 4659 CB . ILE A 173 ? 37.12545 12.91385 7.53022 1.000 6.31111 C ? A ? 172 CB 1
   ATOM 4660 CG1 . ILE A 173 ? 37.51887 14.40711 7.75821 1.000 5.09579 C ? A ? 172 CG1 1
   ATOM 4661 CG2 . ILE A 173 ? 36.86096 12.58102 6.12268 1.000 5.14460 C ? A ? 172 CG2 1
   ATOM 4662 CD1 . ILE A 173 ? 38.74113 14.82965 6.87968 1.000 4.45862 C ? A ? 172 CD1 1
   ATOM 4663 H . ILE A 173 ? 34.72692 14.01891 8.37151 1.000 5.64517 H ? A ? 172 H 1
   ATOM 4664 HA . ILE A 173 ? 35.75698 11.53395 8.30936 1.000 5.86830 H ? A ? 172 HA 1
   ATOM 4665 HB . ILE A 173 ? 37.90728 12.40554 7.79717 1.000 7.54211 H ? A ? 172 HB 1
   ATOM 4666 HG12 . ILE A 173 ? 36.76702 14.97410 7.52550 1.000 6.08374 H ? A ? 172 HG12 1
   ATOM 4667 HG13 . ILE A 173 ? 37.75556 14.53586 8.69004 1.000 6.08374 H ? A ? 172 HG13 1
   ATOM 4668 HG21 . ILE A 173 ? 37.68026 12.68572 5.61408 1.000 6.14230 H ? A ? 172 HG21 1
   ATOM 4669 HG22 . ILE A 173 ? 36.55259 11.66298 6.06782 1.000 6.14230 H ? A ? 172 HG22 1
   ATOM 4670 HG23 . ILE A 173 ? 36.17959 13.17991 5.77921 1.000 6.14230 H ? A ? 172 HG23 1
   ATOM 4671 HD11 . ILE A 173 ? 38.98364 15.74388 7.09480 1.000 5.31913 H ? A ? 172 HD11 1
   ATOM 4672 HD12 . ILE A 173 ? 39.48546 14.23690 7.06816 1.000 5.31913 H ? A ? 172 HD12 1
   ATOM 4673 HD13 . ILE A 173 ? 38.49495 14.76422 5.94373 1.000 5.31913 H ? A ? 172 HD13 1
   ATOM 4674 N . VAL A 174 ? 37.21344 11.82343 10.39147 1.000 5.12130 N ? A ? 173 N 1
   ATOM 4675 CA . VAL A 174 ? 37.95092 12.11978 11.60692 1.000 4.33553 C ? A ? 173 CA 1
   ATOM 4676 C . VAL A 174 ? 39.27646 12.73497 11.15207 1.000 6.30011 C ? A ? 173 C 1
   ATOM 4677 O . VAL A 174 ? 40.01462 12.08662 10.39094 1.000 6.52404 O ? A ? 173 O 1
   ATOM 4678 CB . VAL A 174 ? 38.19277 10.86911 12.45807 1.000 6.38579 C ? A ? 173 CB 1
   ATOM 4679 CG1 . VAL A 174 ? 39.04365 11.24825 13.70048 1.000 7.61126 C ? A ? 173 CG1 1
   ATOM 4680 CG2 . VAL A 174 ? 36.85822 10.15128 12.82704 1.000 5.07773 C ? A ? 173 CG2 1
   ATOM 4681 H . VAL A 174 ? 37.41475 11.06704 10.03516 1.000 6.11435 H ? A ? 173 H 1
   ATOM 4682 HA . VAL A 174 ? 37.45570 12.74884 12.15459 1.000 5.17143 H ? A ? 173 HA 1
   ATOM 4683 HB . VAL A 174 ? 38.69493 10.21722 11.94448 1.000 7.63173 H ? A ? 173 HB 1
   ATOM 4684 HG11 . VAL A 174 ? 39.23893 10.44425 14.20680 1.000 9.10230 H ? A ? 173 HG11 1
   ATOM 4685 HG12 . VAL A 174 ? 39.86972 11.66094 13.40350 1.000 9.10230 H ? A ? 173 HG12 1
   ATOM 4686 HG13 . VAL A 174 ? 38.54144 11.87087 14.24914 1.000 9.10230 H ? A ? 173 HG13 1
   ATOM 4687 HG21 . VAL A 174 ? 37.05099 9.41729 13.43120 1.000 6.06206 H ? A ? 173 HG21 1
   ATOM 4688 HG22 . VAL A 174 ? 36.26606 10.78744 13.25779 1.000 6.06206 H ? A ? 173 HG22 1
   ATOM 4689 HG23 . VAL A 174 ? 36.44693 9.81304 12.01628 1.000 6.06206 H ? A ? 173 HG23 1
   ATOM 4690 N A ALA A 175 ? 39.49920 13.94387 11.56054 0.854 5.22940 N ? A ? 174 N 1
   ATOM 4691 CA A ALA A 175 ? 40.60399 14.77870 11.06008 0.854 5.63701 C ? A ? 174 CA 1
   ATOM 4692 C A ALA A 175 ? 41.51089 15.19345 12.19819 0.854 6.41481 C ? A ? 174 C 1
   ATOM 4693 O A ALA A 175 ? 41.08464 15.55327 13.29549 0.854 4.48713 O ? A ? 174 O 1
   ATOM 4694 CB A ALA A 175 ? 40.08784 16.06370 10.36110 0.854 6.30472 C ? A ? 174 CB 1
   ATOM 4695 H A ALA A 175 ? 39.01731 14.34135 12.15163 0.854 6.24407 H ? A ? 174 H 1
   ATOM 4696 HA A ALA A 175 ? 41.11113 14.25113 10.42338 0.854 6.73320 H ? A ? 174 HA 1
   ATOM 4697 HB1 A ALA A 175 ? 40.84083 16.53632 9.97310 0.854 7.53444 H ? A ? 174 HB1 1
   ATOM 4698 HB2 A ALA A 175 ? 39.45981 15.81415 9.66526 0.854 7.53444 H ? A ? 174 HB2 1
   ATOM 4699 HB3 A ALA A 175 ? 39.64765 16.62545 11.01804 0.854 7.53444 H ? A ? 174 HB3 1
   ATOM 4700 N B ALA A 175 ? 39.53288 13.95497 11.58756 0.146 5.79833 N ? A ? 174 N 1
   ATOM 4701 CA B ALA A 175 ? 40.60582 14.77329 11.02859 0.146 5.65032 C ? A ? 174 CA 1
   ATOM 4702 C B ALA A 175 ? 41.51948 15.30888 12.11553 0.146 6.14451 C ? A ? 174 C 1
   ATOM 4703 O B ALA A 175 ? 41.06370 15.84690 13.12794 0.146 4.80689 O ? A ? 174 O 1
   ATOM 4704 CB B ALA A 175 ? 40.04302 15.96108 10.22224 0.146 6.49532 C ? A ? 174 CB 1
   ATOM 4705 H B ALA A 175 ? 39.09390 14.34240 12.21747 0.146 6.92678 H ? A ? 174 H 1
   ATOM 4706 HA B ALA A 175 ? 41.13589 14.20123 10.45182 0.146 6.74917 H ? A ? 174 HA 1
   ATOM 4707 HB1 B ALA A 175 ? 40.78140 16.46878 9.85083 0.146 7.76317 H ? A ? 174 HB1 1
   ATOM 4708 HB2 B ALA A 175 ? 39.48311 15.62034 9.50719 0.146 7.76317 H ? A ? 174 HB2 1
   ATOM 4709 HB3 B ALA A 175 ? 39.51878 16.52390 10.81326 0.146 7.76317 H ? A ? 174 HB3 1
   ATOM 4710 N . VAL A 176 ? 42.81398 15.16701 11.87265 1.000 4.65944 N ? A ? 175 N 1
   ATOM 4711 CA . VAL A 176 ? 43.82489 15.86854 12.61526 1.000 4.25667 C ? A ? 175 CA 1
   ATOM 4712 C . VAL A 176 ? 44.07968 17.17098 11.86338 1.000 6.03354 C ? A ? 175 C 1
   ATOM 4713 O . VAL A 176 ? 44.45423 17.18497 10.66297 1.000 5.87466 O ? A ? 175 O 1
   ATOM 4714 CB . VAL A 176 ? 45.10607 15.00487 12.70687 1.000 4.43768 C ? A ? 175 CB 1
   ATOM 4715 CG1 . VAL A 176 ? 46.25660 15.79427 13.29021 1.000 5.76641 C ? A ? 175 CG1 1
   ATOM 4716 CG2 . VAL A 176 ? 44.82910 13.75055 13.53424 1.000 5.71238 C ? A ? 175 CG2 1
   ATOM 4717 HA . VAL A 176 ? 43.53391 16.07100 13.51817 1.000 5.07679 H ? A ? 175 HA 1
   ATOM 4718 HB . VAL A 176 ? 45.36766 14.73405 11.81293 1.000 5.29400 H ? A ? 175 HB 1
   ATOM 4719 HG11 . VAL A 176 ? 46.99516 15.19120 13.46837 1.000 6.88847 H ? A ? 175 HG11 1
   ATOM 4720 HG12 . VAL A 176 ? 46.52968 16.47240 12.65267 1.000 6.88847 H ? A ? 175 HG12 1
   ATOM 4721 HG13 . VAL A 176 ? 45.96571 16.21372 14.11504 1.000 6.88847 H ? A ? 175 HG13 1
   ATOM 4722 HG21 . VAL A 176 ? 45.58209 13.14475 13.45109 1.000 6.82365 H ? A ? 175 HG21 1
   ATOM 4723 HG22 . VAL A 176 ? 44.70995 14.00464 14.46275 1.000 6.82365 H ? A ? 175 HG22 1
   ATOM 4724 HG23 . VAL A 176 ? 44.02353 13.32452 13.20189 1.000 6.82365 H ? A ? 175 HG23 1
   ATOM 4725 H A VAL A 176 ? 43.12783 14.73051 11.20141 0.854 5.56011 H ? A ? 175 H 1
   ATOM 4726 H B VAL A 176 ? 43.13299 14.65220 11.26208 0.146 5.56011 H ? A ? 175 H 1
   ATOM 4727 N . GLU A 177 ? 43.98700 18.27561 12.58657 1.000 6.22669 N ? A ? 176 N 1
   ATOM 4728 CA . GLU A 177 ? 44.27319 19.60433 12.11245 1.000 4.24426 C ? A ? 176 CA 1
   ATOM 4729 C . GLU A 177 ? 45.44212 20.17273 12.93167 1.000 6.10744 C ? A ? 176 C 1
   ATOM 4730 O . GLU A 177 ? 45.52961 19.93422 14.12530 1.000 6.48135 O ? A ? 176 O 1
   ATOM 4731 CB . GLU A 177 ? 43.02675 20.53107 12.23057 1.000 7.34877 C ? A ? 176 CB 1
   ATOM 4732 CG . GLU A 177 ? 43.35350 21.92693 11.74813 1.000 6.10194 C ? A ? 176 CG 1
   ATOM 4733 CD . GLU A 177 ? 42.11675 22.73415 11.36156 1.000 9.78432 C ? A ? 176 CD 1
   ATOM 4734 OE1 . GLU A 177 ? 40.98993 22.18102 11.37003 1.000 9.17089 O ? A ? 176 OE1 1
   ATOM 4735 OE2 . GLU A 177 ? 42.34255 23.93406 11.06742 1.000 11.07222 O ? A ? 176 OE2 1
   ATOM 4736 H . GLU A 177 ? 43.74278 18.27344 13.41116 1.000 7.44081 H ? A ? 176 H 1
   ATOM 4737 HA . GLU A 177 ? 44.52807 19.58014 11.17684 1.000 5.06190 H ? A ? 176 HA 1
   ATOM 4738 HB2 . GLU A 177 ? 42.30656 20.17622 11.68623 1.000 8.78731 H ? A ? 176 HB2 1
   ATOM 4739 HB3 . GLU A 177 ? 42.74754 20.58172 13.15814 1.000 8.78731 H ? A ? 176 HB3 1
   ATOM 4740 HG2 . GLU A 177 ? 43.81220 22.40514 12.45651 1.000 7.29111 H ? A ? 176 HG2 1
   ATOM 4741 HG3 . GLU A 177 ? 43.92461 21.86388 10.96661 1.000 7.29111 H ? A ? 176 HG3 1
   ATOM 4742 N . GLY A 178 ? 46.39559 20.81800 12.23291 1.000 5.36561 N ? A ? 177 N 1
   ATOM 4743 CA . GLY A 178 ? 47.46301 21.51064 12.90738 1.000 7.44863 C ? A ? 177 CA 1
   ATOM 4744 C . GLY A 178 ? 47.47374 22.96385 12.45712 1.000 7.70839 C ? A ? 177 C 1
   ATOM 4745 O . GLY A 178 ? 47.07526 23.29924 11.34733 1.000 8.08096 O ? A ? 177 O 1
   ATOM 4746 H . GLY A 178 ? 46.43010 20.85835 11.37455 1.000 6.40751 H ? A ? 177 H 1
   ATOM 4747 HA2 . GLY A 178 ? 47.33072 21.47459 13.86764 1.000 8.90714 H ? A ? 177 HA2 1
   ATOM 4748 HA3 . GLY A 178 ? 48.31588 21.10260 12.69056 1.000 8.90714 H ? A ? 177 HA3 1
   ATOM 4749 N . TYR A 179 ? 47.99251 23.84384 13.35457 1.000 7.70896 N ? A ? 178 N 1
   ATOM 4750 CA . TYR A 179 ? 48.10298 25.25402 13.02324 1.000 7.12097 C ? A ? 178 CA 1
   ATOM 4751 C . TYR A 179 ? 49.46217 25.69405 13.56582 1.000 9.82758 C ? A ? 178 C 1
   ATOM 4752 O . TYR A 179 ? 49.55861 25.98814 14.77642 1.000 9.03791 O ? A ? 178 O 1
   ATOM 4753 CB . TYR A 179 ? 46.97803 26.10659 13.61408 1.000 9.34562 C ? A ? 178 CB 1
   ATOM 4754 CG . TYR A 179 ? 47.02676 27.49918 13.02986 1.000 10.60292 C ? A ? 178 CG 1
   ATOM 4755 CD1 . TYR A 179 ? 46.50010 27.79071 11.79588 1.000 15.35559 C ? A ? 178 CD1 1
   ATOM 4756 CD2 . TYR A 179 ? 47.60753 28.53581 13.75426 1.000 17.58023 C ? A ? 178 CD2 1
   ATOM 4757 CE1 . TYR A 179 ? 46.57749 29.07326 11.28038 1.000 13.13845 C ? A ? 178 CE1 1
   ATOM 4758 CE2 . TYR A 179 ? 47.64453 29.82301 13.26044 1.000 15.71361 C ? A ? 178 CE2 1
   ATOM 4759 CZ . TYR A 179 ? 47.13028 30.07260 12.02591 1.000 18.80419 C ? A ? 178 CZ 1
   ATOM 4760 OH . TYR A 179 ? 47.17999 31.32428 11.48936 1.000 25.06339 O ? A ? 178 OH 1
   ATOM 4761 H . TYR A 179 ? 48.27553 23.63383 14.13904 1.000 9.21954 H ? A ? 178 H 1
   ATOM 4762 HA . TYR A 179 ? 48.05812 25.36148 12.06026 1.000 8.51395 H ? A ? 178 HA 1
   ATOM 4763 HB2 . TYR A 179 ? 46.11975 25.70824 13.40060 1.000 11.18353 H ? A ? 178 HB2 1
   ATOM 4764 HB3 . TYR A 179 ? 47.08533 26.16763 14.57619 1.000 11.18353 H ? A ? 178 HB3 1
   ATOM 4765 HD1 . TYR A 179 ? 46.08725 27.11993 11.30139 1.000 18.39550 H ? A ? 178 HD1 1
   ATOM 4766 HD2 . TYR A 179 ? 47.97820 28.35696 14.58824 1.000 21.06506 H ? A ? 178 HD2 1
   ATOM 4767 HE1 . TYR A 179 ? 46.25321 29.25300 10.42748 1.000 15.73493 H ? A ? 178 HE1 1
   ATOM 4768 HE2 . TYR A 179 ? 48.01585 30.51082 13.76436 1.000 18.82511 H ? A ? 178 HE2 1
   ATOM 4769 HH . TYR A 179 ? 47.52188 31.85926 12.03936 1.000 30.04486 H ? A ? 178 HH 1
   ATOM 4770 N . PHE A 180 ? 50.48495 25.66451 12.73455 1.000 8.17399 N ? A ? 179 N 1
   ATOM 4771 CA . PHE A 180 ? 51.80317 26.23413 13.07099 1.000 9.27168 C ? A ? 179 CA 1
   ATOM 4772 C . PHE A 180 ? 52.33365 25.60661 14.36395 1.000 10.42723 C ? A ? 179 C 1
   ATOM 4773 O . PHE A 180 ? 52.66508 26.29418 15.34627 1.000 9.71348 O ? A ? 179 O 1
   ATOM 4774 CB . PHE A 180 ? 51.78064 27.77376 13.10962 1.000 8.52397 C ? A ? 179 CB 1
   ATOM 4775 CG . PHE A 180 ? 51.55650 28.38689 11.73149 1.000 6.87359 C ? A ? 179 CG 1
   ATOM 4776 CD1 . PHE A 180 ? 50.29713 28.50356 11.20029 1.000 12.02219 C ? A ? 179 CD1 1
   ATOM 4777 CD2 . PHE A 180 ? 52.63268 28.77404 10.93579 1.000 8.84419 C ? A ? 179 CD2 1
   ATOM 4778 CE1 . PHE A 180 ? 50.13445 29.00144 9.87603 1.000 10.20389 C ? A ? 179 CE1 1
   ATOM 4779 CE2 . PHE A 180 ? 52.45375 29.32251 9.65139 1.000 15.02289 C ? A ? 179 CE2 1
   ATOM 4780 CZ . PHE A 180 ? 51.23519 29.39902 9.12154 1.000 9.59465 C ? A ? 179 CZ 1
   ATOM 4781 H . PHE A 180 ? 50.45312 25.31530 11.94929 1.000 9.77757 H ? A ? 179 H 1
   ATOM 4782 HA . PHE A 180 ? 52.42818 26.00558 12.36527 1.000 11.09481 H ? A ? 179 HA 1
   ATOM 4783 HB2 . PHE A 180 ? 51.06080 28.06582 13.69051 1.000 10.19755 H ? A ? 179 HB2 1
   ATOM 4784 HB3 . PHE A 180 ? 52.63108 28.09488 13.44805 1.000 10.19755 H ? A ? 179 HB3 1
   ATOM 4785 HD1 . PHE A 180 ? 49.55351 28.25881 11.70231 1.000 14.39541 H ? A ? 179 HD1 1
   ATOM 4786 HD2 . PHE A 180 ? 53.49646 28.66681 11.26335 1.000 10.58181 H ? A ? 179 HD2 1
   ATOM 4787 HE1 . PHE A 180 ? 49.28157 29.06186 9.51020 1.000 12.21345 H ? A ? 179 HE1 1
   ATOM 4788 HE2 . PHE A 180 ? 53.18840 29.63189 9.17236 1.000 17.99625 H ? A ? 179 HE2 1
   ATOM 4789 HZ . PHE A 180 ? 51.11986 29.71537 8.25464 1.000 11.48237 H ? A ? 179 HZ 1
   ATOM 4790 N . SER A 181 ? 52.51702 24.29042 14.28902 1.000 8.96551 N ? A ? 180 N 1
   ATOM 4791 CA . SER A 181 ? 52.84581 23.47756 15.46364 1.000 8.51028 C ? A ? 180 CA 1
   ATOM 4792 C . SER A 181 ? 53.60219 22.23123 15.05640 1.000 7.94291 C ? A ? 180 C 1
   ATOM 4793 O . SER A 181 ? 54.08527 22.10785 13.92420 1.000 7.90859 O ? A ? 180 O 1
   ATOM 4794 CB . SER A 181 ? 51.55388 23.16915 16.23751 1.000 7.79993 C ? A ? 180 CB 1
   ATOM 4795 OG . SER A 181 ? 50.68765 22.29546 15.48404 1.000 7.95457 O ? A ? 180 OG 1
   ATOM 4796 H . SER A 181 ? 52.45622 23.83689 13.56086 1.000 10.72740 H ? A ? 180 H 1
   ATOM 4797 HA . SER A 181 ? 53.45405 23.98249 16.02577 1.000 10.18112 H ? A ? 180 HA 1
   ATOM 4798 HB2 . SER A 181 ? 51.78491 22.73671 17.07448 1.000 9.32870 H ? A ? 180 HB2 1
   ATOM 4799 HB3 . SER A 181 ? 51.08621 24.00089 16.41185 1.000 9.32870 H ? A ? 180 HB3 1
   ATOM 4800 HG . SER A 181 ? 50.10898 21.95781 15.99073 1.000 9.51427 H ? A ? 180 HG 1
   ATOM 4801 N . SER A 182 ? 53.75267 21.29107 16.00711 1.000 6.96665 N ? A ? 181 N 1
   ATOM 4802 CA . SER A 182 ? 54.42857 20.01184 15.78694 1.000 7.15046 C ? A ? 181 CA 1
   ATOM 4803 C . SER A 182 ? 53.55710 18.95197 16.43030 1.000 6.41947 C ? A ? 181 C 1
   ATOM 4804 O . SER A 182 ? 52.68449 19.27531 17.23751 1.000 9.71110 O ? A ? 181 O 1
   ATOM 4805 CB . SER A 182 ? 55.84861 19.99570 16.40089 1.000 8.49617 C ? A ? 181 CB 1
   ATOM 4806 OG . SER A 182 ? 56.66590 20.95314 15.74252 1.000 10.12706 O ? A ? 181 OG 1
   ATOM 4807 H . SER A 182 ? 53.46051 21.37935 16.81114 1.000 8.32876 H ? A ? 181 H 1
   ATOM 4808 HA . SER A 182 ? 54.52974 19.82789 14.83993 1.000 8.54933 H ? A ? 181 HA 1
   ATOM 4809 HB2 . SER A 182 ? 55.79248 20.21667 17.34371 1.000 10.16419 H ? A ? 181 HB2 1
   ATOM 4810 HB3 . SER A 182 ? 56.23575 19.11331 16.28942 1.000 10.16419 H ? A ? 181 HB3 1
   ATOM 4811 HG . SER A 182 ? 56.26778 21.69171 15.70244 1.000 12.12125 H ? A ? 181 HG 1
   ATOM 4812 N . GLY A 183 ? 53.74683 17.68413 16.07123 1.000 8.21300 N ? A ? 182 N 1
   ATOM 4813 CA . GLY A 183 ? 53.00924 16.64570 16.74651 1.000 6.85546 C ? A ? 182 CA 1
   ATOM 4814 C . GLY A 183 ? 53.05041 15.32769 16.00712 1.000 6.49922 C ? A ? 182 C 1
   ATOM 4815 O . GLY A 183 ? 53.70417 15.17752 14.97229 1.000 7.36919 O ? A ? 182 O 1
   ATOM 4816 H . GLY A 183 ? 54.28407 17.41575 15.45564 1.000 9.82439 H ? A ? 182 H 1
   ATOM 4817 HA2 . GLY A 183 ? 53.38355 16.50995 17.63102 1.000 8.19533 H ? A ? 182 HA2 1
   ATOM 4818 HA3 . GLY A 183 ? 52.08189 16.91632 16.83415 1.000 8.19533 H ? A ? 182 HA3 1
   ATOM 4819 N . SER A 184 ? 52.39213 14.34634 16.60183 1.000 7.35676 N ? A ? 183 N 1
   ATOM 4820 CA . SER A 184 ? 52.19204 13.07406 15.94261 1.000 8.81862 C ? A ? 183 CA 1
   ATOM 4821 C . SER A 184 ? 50.81539 12.52362 16.25817 1.000 10.26798 C ? A ? 183 C 1
   ATOM 4822 O . SER A 184 ? 50.20342 12.88445 17.25963 1.000 10.38004 O ? A ? 183 O 1
   ATOM 4823 CB . SER A 184 ? 53.22974 12.02040 16.30906 1.000 12.94552 C ? A ? 183 CB 1
   ATOM 4824 OG . SER A 184 ? 53.09419 11.59918 17.60785 1.000 16.21938 O ? A ? 183 OG 1
   ATOM 4825 H . SER A 184 ? 52.05165 14.39602 17.38999 1.000 8.79690 H ? A ? 183 H 1
   ATOM 4826 HA . SER A 184 ? 52.25755 13.24159 14.98944 1.000 10.55113 H ? A ? 183 HA 1
   ATOM 4827 HB2 . SER A 184 ? 53.11982 11.25699 15.72082 1.000 15.50341 H ? A ? 183 HB2 1
   ATOM 4828 HB3 . SER A 184 ? 54.11442 12.40176 16.19588 1.000 15.50341 H ? A ? 183 HB3 1
   ATOM 4829 HG . SER A 184 ? 52.40955 11.11849 17.68402 1.000 19.43204 H ? A ? 183 HG 1
   ATOM 4830 N . ALA A 185 ? 50.28838 11.73015 15.33660 1.000 7.10458 N ? A ? 184 N 1
   ATOM 4831 CA . ALA A 185 ? 49.02950 11.06220 15.54030 1.000 8.83559 C ? A ? 184 CA 1
   ATOM 4832 C . ALA A 185 ? 48.93140 9.81262 14.70240 1.000 7.39983 C ? A ? 184 C 1
   ATOM 4833 O . ALA A 185 ? 49.49381 9.73134 13.60473 1.000 8.65064 O ? A ? 184 O 1
   ATOM 4834 CB . ALA A 185 ? 47.85107 11.97160 15.16187 1.000 7.17256 C ? A ? 184 CB 1
   ATOM 4835 H . ALA A 185 ? 50.65221 11.56462 14.57514 1.000 8.49428 H ? A ? 184 H 1
   ATOM 4836 HA . ALA A 185 ? 48.98488 10.80700 16.47506 1.000 10.57149 H ? A ? 184 HA 1
   ATOM 4837 HB1 . ALA A 185 ? 47.02183 11.48724 15.29846 1.000 8.57585 H ? A ? 184 HB1 1
   ATOM 4838 HB2 . ALA A 185 ? 47.86892 12.76197 15.72392 1.000 8.57585 H ? A ? 184 HB2 1
   ATOM 4839 HB3 . ALA A 185 ? 47.93554 12.22656 14.22980 1.000 8.57585 H ? A ? 184 HB3 1
   ATOM 4840 N . SER A 186 ? 48.19891 8.83665 15.20889 1.000 7.16549 N ? A ? 185 N 1
   ATOM 4841 CA . SER A 186 ? 47.90593 7.62193 14.42338 1.000 7.21011 C ? A ? 185 CA 1
   ATOM 4842 C . SER A 186 ? 46.48953 7.17416 14.79433 1.000 10.84821 C ? A ? 185 C 1
   ATOM 4843 O . SER A 186 ? 46.25393 6.71369 15.91448 1.000 9.75171 O ? A ? 185 O 1
   ATOM 4844 CB . SER A 186 ? 48.93338 6.53631 14.71368 1.000 9.01315 C ? A ? 185 CB 1
   ATOM 4845 OG . SER A 186 ? 48.55968 5.33677 14.05478 1.000 16.44600 O ? A ? 185 OG 1
   ATOM 4846 H . SER A 186 ? 47.85684 8.84178 15.99792 1.000 8.56737 H ? A ? 185 H 1
   ATOM 4847 HA . SER A 186 ? 47.92900 7.81618 13.47331 1.000 8.62092 H ? A ? 185 HA 1
   ATOM 4848 HB2 . SER A 186 ? 49.80196 6.82239 14.39021 1.000 10.78457 H ? A ? 185 HB2 1
   ATOM 4849 HB3 . SER A 186 ? 48.97109 6.37826 15.66998 1.000 10.78457 H ? A ? 185 HB3 1
   ATOM 4850 HG . SER A 186 ? 49.06914 4.71063 14.28715 1.000 19.70398 H ? A ? 185 HG 1
   ATOM 4851 N . ILE A 187 ? 45.55096 7.32883 13.86645 1.000 8.06177 N ? A ? 186 N 1
   ATOM 4852 CA . ILE A 187 ? 44.13626 7.22152 14.18627 1.000 9.92521 C ? A ? 186 CA 1
   ATOM 4853 C . ILE A 187 ? 43.50981 6.20752 13.24495 1.000 8.39161 C ? A ? 186 C 1
   ATOM 4854 O . ILE A 187 ? 43.77885 6.23859 12.02788 1.000 7.75713 O ? A ? 186 O 1
   ATOM 4855 CB . ILE A 187 ? 43.41760 8.59323 14.04434 1.000 8.22583 C ? A ? 186 CB 1
   ATOM 4856 CG1 . ILE A 187 ? 43.93816 9.63795 15.05137 1.000 8.10217 C ? A ? 186 CG1 1
   ATOM 4857 CG2 . ILE A 187 ? 41.95529 8.45508 14.15373 1.000 7.75336 C ? A ? 186 CG2 1
   ATOM 4858 CD1 . ILE A 187 ? 43.70646 9.27344 16.46554 1.000 12.95538 C ? A ? 186 CD1 1
   ATOM 4859 H . ILE A 187 ? 45.71280 7.49782 13.03890 1.000 9.64290 H ? A ? 186 H 1
   ATOM 4860 HA . ILE A 187 ? 44.03489 6.90815 15.09865 1.000 11.87904 H ? A ? 186 HA 1
   ATOM 4861 HB . ILE A 187 ? 43.62995 8.91522 13.15433 1.000 9.83978 H ? A ? 186 HB 1
   ATOM 4862 HG12 . ILE A 187 ? 44.89435 9.74202 14.92584 1.000 9.69139 H ? A ? 186 HG12 1
   ATOM 4863 HG13 . ILE A 187 ? 43.48812 10.48116 14.88596 1.000 9.69139 H ? A ? 186 HG13 1
   ATOM 4864 HG21 . ILE A 187 ? 41.56756 9.32763 14.32467 1.000 9.27282 H ? A ? 186 HG21 1
   ATOM 4865 HG22 . ILE A 187 ? 41.60885 8.09641 13.32173 1.000 9.27282 H ? A ? 186 HG22 1
   ATOM 4866 HG23 . ILE A 187 ? 41.74886 7.85235 14.88517 1.000 9.27282 H ? A ? 186 HG23 1
   ATOM 4867 HD11 . ILE A 187 ? 43.94225 10.02723 17.02866 1.000 15.51524 H ? A ? 186 HD11 1
   ATOM 4868 HD12 . ILE A 187 ? 42.76979 9.05148 16.58507 1.000 15.51524 H ? A ? 186 HD12 1
   ATOM 4869 HD13 . ILE A 187 ? 44.25889 8.50806 16.68897 1.000 15.51524 H ? A ? 186 HD13 1
   ATOM 4870 N . THR A 188 ? 42.67853 5.33939 13.79126 1.000 5.25288 N ? A ? 187 N 1
   ATOM 4871 CA . THR A 188 ? 41.89954 4.38322 13.01677 1.000 5.52162 C ? A ? 187 CA 1
   ATOM 4872 C . THR A 188 ? 40.43910 4.72143 13.12725 1.000 6.67992 C ? A ? 187 C 1
   ATOM 4873 O . THR A 188 ? 39.88348 4.79586 14.24488 1.000 7.84923 O ? A ? 187 O 1
   ATOM 4874 CB . THR A 188 ? 42.13265 2.95915 13.51952 1.000 9.90551 C ? A ? 187 CB 1
   ATOM 4875 OG1 . THR A 188 ? 43.53722 2.66208 13.42154 1.000 12.32110 O ? A ? 187 OG1 1
   ATOM 4876 CG2 . THR A 188 ? 41.40595 1.99044 12.66655 1.000 10.46695 C ? A ? 187 CG2 1
   ATOM 4877 H . THR A 188 ? 42.54185 5.28061 14.63829 1.000 6.27224 H ? A ? 187 H 1
   ATOM 4878 HA . THR A 188 ? 42.16485 4.44460 12.08578 1.000 6.59473 H ? A ? 187 HA 1
   ATOM 4879 HB . THR A 188 ? 41.82221 2.87849 14.43496 1.000 11.85540 H ? A ? 187 HB 1
   ATOM 4880 HG1 . THR A 188 ? 43.69446 1.90534 13.75051 1.000 14.75410 H ? A ? 187 HG1 1
   ATOM 4881 HG21 . THR A 188 ? 41.73594 1.09283 12.82871 1.000 12.52912 H ? A ? 187 HG21 1
   ATOM 4882 HG22 . THR A 188 ? 40.45733 2.01813 12.86718 1.000 12.52912 H ? A ? 187 HG22 1
   ATOM 4883 HG23 . THR A 188 ? 41.53629 2.20947 11.73064 1.000 12.52912 H ? A ? 187 HG23 1
   ATOM 4884 N . VAL A 189 ? 39.82034 4.98570 11.99915 1.000 7.19535 N ? A ? 188 N 1
   ATOM 4885 CA . VAL A 189 ? 38.39612 5.28796 11.89886 1.000 7.22721 C ? A ? 188 CA 1
   ATOM 4886 C . VAL A 189 ? 37.57867 4.05647 11.54614 1.000 9.14639 C ? A ? 188 C 1
   ATOM 4887 O . VAL A 189 ? 38.03472 3.24224 10.72941 1.000 9.93374 O ? A ? 188 O 1
   ATOM 4888 CB . VAL A 189 ? 38.21501 6.35851 10.82876 1.000 10.64711 C ? A ? 188 CB 1
   ATOM 4889 CG1 . VAL A 189 ? 36.77944 6.75797 10.60648 1.000 12.70935 C ? A ? 188 CG1 1
   ATOM 4890 CG2 . VAL A 189 ? 39.10670 7.59889 11.14268 1.000 8.22066 C ? A ? 188 CG2 1
   ATOM 4891 H . VAL A 189 ? 40.21622 4.99867 11.23580 1.000 8.60320 H ? A ? 188 H 1
   ATOM 4892 HA . VAL A 189 ? 38.07503 5.57941 12.76653 1.000 8.64144 H ? A ? 188 HA 1
   ATOM 4893 HB . VAL A 189 ? 38.50376 5.96823 9.98899 1.000 12.74531 H ? A ? 188 HB 1
   ATOM 4894 HG11 . VAL A 189 ? 36.75393 7.53354 10.02446 1.000 15.22000 H ? A ? 188 HG11 1
   ATOM 4895 HG12 . VAL A 189 ? 36.30627 6.01876 10.19347 1.000 15.22000 H ? A ? 188 HG12 1
   ATOM 4896 HG13 . VAL A 189 ? 36.37537 6.97281 11.46174 1.000 15.22000 H ? A ? 188 HG13 1
   ATOM 4897 HG21 . VAL A 189 ? 38.92346 8.29283 10.49016 1.000 9.83358 H ? A ? 188 HG21 1
   ATOM 4898 HG22 . VAL A 189 ? 38.89875 7.91984 12.03411 1.000 9.83358 H ? A ? 188 HG22 1
   ATOM 4899 HG23 . VAL A 189 ? 40.03958 7.33753 11.09447 1.000 9.83358 H ? A ? 188 HG23 1
   ATOM 4900 N . SER A 190 ? 36.36149 3.97677 12.06499 1.000 6.58916 N ? A ? 189 N 1
   ATOM 4901 CA . SER A 190 ? 35.29325 3.05178 11.58931 1.000 5.85202 C ? A ? 189 CA 1
   ATOM 4902 C . SER A 190 ? 33.77420 3.39906 11.85463 1.000 9.46876 C ? A ? 189 C 1
   ATOM 4903 O . SER A 190 ? 33.70518 4.45115 12.54305 1.000 10.70402 O ? A ? 189 O 1
   ATOM 4904 CB . SER A 190 ? 35.57269 1.69300 12.22778 1.000 11.42049 C ? A ? 189 CB 1
   ATOM 4905 OG . SER A 190 ? 35.47472 1.80603 13.63021 1.000 11.96288 O ? A ? 189 OG 1
   ATOM 4906 H . SER A 190 ? 36.09928 4.46256 12.72442 1.000 7.87578 H ? A ? 189 H 1
   ATOM 4907 HA . SER A 190 ? 35.34808 3.08851 10.62155 1.000 6.99120 H ? A ? 189 HA 1
   ATOM 4908 HB2 . SER A 190 ? 34.92075 1.04851 11.91075 1.000 13.67338 H ? A ? 189 HB2 1
   ATOM 4909 HB3 . SER A 190 ? 36.46761 1.40394 11.99016 1.000 13.67338 H ? A ? 189 HB3 1
   ATOM 4910 HG . SER A 190 ? 36.13206 1.43153 13.99524 1.000 14.32424 H ? A ? 189 HG 1
   HETATM 4911 N . PCA A 1 ? 49.89906 5.00654 1.97695 1.000 17.68206 N ? A ? 190 N 1
   HETATM 4912 CA . PCA A 1 ? 51.36268 5.36351 1.80220 1.000 29.18271 C ? A ? 190 CA 1
   HETATM 4913 C . PCA A 1 ? 51.60509 6.84539 2.13417 1.000 12.15725 C ? A ? 190 C 1
   HETATM 4914 O . PCA A 1 ? 50.57393 7.53512 2.28222 1.000 20.27499 O ? A ? 190 O 1
   HETATM 4915 CB . PCA A 1 ? 51.76482 5.01332 0.38568 1.000 30.40834 C ? A ? 190 CB 1
   HETATM 4916 CG . PCA A 1 ? 50.39175 4.95482 -0.29168 1.000 42.50361 C ? A ? 190 CG 1
   HETATM 4917 CD . PCA A 1 ? 49.33699 4.77239 0.78205 1.000 39.47388 C ? A ? 190 CD 1
   HETATM 4918 OE . PCA A 1 ? 48.17799 4.47253 0.57440 1.000 29.57189 O ? A ? 190 OE 1
   HETATM 4919 H2 . PCA A 1 ? 49.77857 4.15790 2.19788 1.000 21.18726 H ? A ? 190 H2 1
   HETATM 4920 HA . PCA A 1 ? 51.92963 4.86149 2.40837 1.000 34.98804 H ? A ? 190 HA 1
   HETATM 4921 HB2 . PCA A 1 ? 52.34408 5.69066 0.00284 1.000 36.45879 H ? A ? 190 HB2 1
   HETATM 4922 HB3 . PCA A 1 ? 52.23805 4.16737 0.34933 1.000 36.45879 H ? A ? 190 HB3 1
   HETATM 4923 HG2 . PCA A 1 ? 50.18292 5.76551 -0.78166 1.000 50.97311 H ? A ? 190 HG2 1
   HETATM 4924 HG3 . PCA A 1 ? 50.31488 4.21586 -0.91532 1.000 50.97311 H ? A ? 190 HG3 1
   HETATM 4925 EU . EU A 201 ? 55.28891 19.20029 -0.06521 0.479 10.05992 Eu ? B ? . EU 1
   HETATM 4926 EU . EU A 202 ? 26.53227 15.75638 35.21878 0.142 22.89148 Eu ? C ? . EU 1
   HETATM 4927 EU . EU A 203 ? 42.82333 25.69649 -2.24170 0.112 19.36720 Eu ? D ? . EU 1
   HETATM 4928 C2 . PDC A 302 ? 56.50295 21.07104 2.32697 0.558 52.83015 C ? E ? . C2 1
   HETATM 4929 C3 . PDC A 302 ? 57.67897 21.81919 3.06391 0.558 34.64549 C ? E ? . C3 1
   HETATM 4930 C4 . PDC A 302 ? 57.82613 23.14643 2.99872 0.558 39.05527 C ? E ? . C4 1
   HETATM 4931 C5 . PDC A 302 ? 57.12342 23.68217 1.94309 0.558 27.17929 C ? E ? . C5 1
   HETATM 4932 C6 . PDC A 302 ? 56.17139 22.94789 1.19705 0.558 22.79575 C ? E ? . C6 1
   HETATM 4933 C7 . PDC A 302 ? 56.20845 19.56167 2.79943 0.558 44.14073 C ? E ? . C7 1
   HETATM 4934 C8 . PDC A 302 ? 55.53130 23.75124 0.02741 0.558 62.65367 C ? E ? . C8 1
   HETATM 4935 N1 . PDC A 302 ? 55.81028 21.68443 1.40788 0.558 49.84254 N ? E ? . N1 1
   HETATM 4936 O1 . PDC A 302 ? 56.37397 18.61475 2.03220 0.558 6.05554 O ? E ? . O1 1
   HETATM 4937 O2 . PDC A 302 ? 56.10422 19.31182 4.05030 0.558 55.57572 O ? E ? . O2 1
   HETATM 4938 O3 . PDC A 302 ? 56.18629 24.82383 0.13327 0.558 62.33754 O ? E ? . O3 1
   HETATM 4939 O4 . PDC A 302 ? 54.68909 23.39007 -0.91012 0.558 33.89770 O ? E ? . O4 1
   HETATM 4940 H3 . PDC A 302 ? 58.28519 21.31524 3.55730 0.558 41.54338 H ? E ? . H3 1
   HETATM 4941 H4 . PDC A 302 ? 58.33938 23.64504 3.59275 0.558 46.83511 H ? E ? . H4 1
   HETATM 4942 H5 . PDC A 302 ? 57.27673 24.56767 1.70373 0.558 32.58394 H ? E ? . H5 1
   HETATM 4943 C2 . PDC A 303 ? 52.68345 21.12410 0.29238 1.000 7.54263 C ? F ? . C2 1
   HETATM 4944 C3 . PDC A 303 ? 51.45093 21.81396 0.09302 1.000 9.69620 C ? F ? . C3 1
   HETATM 4945 C4 . PDC A 303 ? 50.71363 21.57115 -1.03690 1.000 11.75622 C ? F ? . C4 1
   HETATM 4946 C5 . PDC A 303 ? 51.14537 20.60590 -1.92227 1.000 13.15028 C ? F ? . C5 1
   HETATM 4947 C6 . PDC A 303 ? 52.26652 19.89515 -1.67466 1.000 14.00417 C ? F ? . C6 1
   HETATM 4948 C7 . PDC A 303 ? 53.54008 21.46644 1.49600 1.000 11.52978 C ? F ? . C7 1
   HETATM 4949 C8 . PDC A 303 ? 52.43549 18.91298 -2.90948 1.000 40.14199 C ? F ? . C8 1
   HETATM 4950 N1 . PDC A 303 ? 53.11449 20.11103 -0.54232 1.000 13.96885 N ? F ? . N1 1
   HETATM 4951 O1 . PDC A 303 ? 54.70422 20.98674 1.42186 1.000 9.61309 O ? F ? . O1 1
   HETATM 4952 O2 . PDC A 303 ? 53.04686 22.28897 2.31351 1.000 9.41858 O ? F ? . O2 1
   HETATM 4953 O3 . PDC A 303 ? 52.51507 19.23397 -4.09647 1.000 50.94323 O ? F ? . O3 1
   HETATM 4954 O4 . PDC A 303 ? 52.62968 17.74946 -2.64804 1.000 62.21471 O ? F ? . O4 1
   HETATM 4955 H3 . PDC A 303 ? 51.15545 22.42358 0.73016 1.000 11.60422 H ? F ? . H3 1
   HETATM 4956 H4 . PDC A 303 ? 49.93419 22.05042 -1.20331 1.000 14.07625 H ? F ? . H4 1
   HETATM 4957 H5 . PDC A 303 ? 50.66397 20.43763 -2.69998 1.000 15.74912 H ? F ? . H5 1
   HETATM 4958 C2 . PDC A 304 ? 54.53782 16.49853 0.46415 0.682 20.69124 C ? G ? . C2 1
   HETATM 4959 C3 . PDC A 304 ? 54.34971 15.06891 0.76200 0.682 11.66959 C ? G ? . C3 1
   HETATM 4960 C4 . PDC A 304 ? 55.21404 14.06158 0.14555 0.682 14.55709 C ? G ? . C4 1
   HETATM 4961 C5 . PDC A 304 ? 56.25505 14.49257 -0.74280 0.682 10.82472 C ? G ? . C5 1
   HETATM 4962 C6 . PDC A 304 ? 56.30394 15.86339 -0.87395 0.682 6.55542 C ? G ? . C6 1
   HETATM 4963 C7 . PDC A 304 ? 53.67244 17.78378 0.90013 0.682 12.80662 C ? G ? . C7 1
   HETATM 4964 C8 . PDC A 304 ? 57.22170 16.77650 -1.67612 0.682 7.33695 C ? G ? . C8 1
   HETATM 4965 N1 . PDC A 304 ? 55.48753 16.72595 -0.32068 0.682 11.43930 N ? G ? . N1 1
   HETATM 4966 O1 . PDC A 304 ? 53.33210 19.02104 0.24326 0.682 53.10740 O ? G ? . O1 1
   HETATM 4967 O2 . PDC A 304 ? 53.24809 17.00885 1.86139 0.682 19.17152 O ? G ? . O2 1
   HETATM 4968 O3 . PDC A 304 ? 58.15441 16.12077 -2.34714 0.682 5.30061 O ? G ? . O3 1
   HETATM 4969 O4 . PDC A 304 ? 57.02747 18.08443 -1.45521 0.682 7.35660 O ? G ? . O4 1
   HETATM 4970 H3 . PDC A 304 ? 53.67442 14.81142 1.34730 0.682 13.97229 H ? G ? . H3 1
   HETATM 4971 H4 . PDC A 304 ? 55.09017 13.15788 0.32689 0.682 17.43730 H ? G ? . H4 1
   HETATM 4972 H5 . PDC A 304 ? 56.83582 13.91578 -1.18429 0.682 12.95845 H ? G ? . H5 1
   HETATM 4973 O . HOH A 192 ? 40.29205 18.45189 13.53512 1.000 7.09177 O ? H ? . O 1
   HETATM 4975 O . HOH A 194 ? 34.61901 11.02458 30.04206 0.679 19.21664 O ? H ? . O 1
   HETATM 4977 O . HOH A 196 ? 29.44406 33.63608 14.25637 0.988 29.39834 O ? H ? . O 1
   HETATM 4978 O . HOH A 197 ? 23.62092 28.77468 9.54068 0.847 19.24287 O ? H ? . O 1
   HETATM 4979 O . HOH A 198 ? 48.63721 4.23250 18.04047 0.920 28.63012 O ? H ? . O 1
   HETATM 4981 O . HOH A 200 ? 39.51514 36.74433 -2.91932 0.995 29.41696 O ? H ? . O 1
   HETATM 4982 O . HOH A 204 ? 22.75457 5.88185 13.47013 0.825 30.94380 O ? H ? . O 1
   HETATM 4983 O . HOH A 205 ? 16.66446 19.73334 17.24701 0.537 15.17885 O ? H ? . O 1
   HETATM 4984 O . HOH A 206 ? 52.37930 22.92059 6.77696 0.969 9.19849 O ? H ? . O 1
   HETATM 4985 O . HOH A 207 ? 27.20898 36.75107 11.57763 0.862 31.40808 O ? H ? . O 1
   HETATM 4987 O . HOH A 211 ? 24.51493 35.62205 7.67344 0.988 37.76303 O ? H ? . O 1
   HETATM 4988 O . HOH A 213 ? 26.99107 5.64563 5.72608 0.926 26.49151 O ? H ? . O 1
   HETATM 4989 O . HOH A 214 ? 30.22315 33.18165 25.40275 0.690 15.18321 O ? H ? . O 1
   HETATM 4990 O . HOH A 216 ? 50.94935 5.39272 17.89612 0.469 17.45474 O ? H ? . O 1
   HETATM 4992 O . HOH A 218 ? 50.91755 2.63278 5.26908 0.995 40.17707 O ? H ? . O 1
   HETATM 4993 O . HOH A 219 ? 39.27844 34.14092 -4.45491 0.859 27.81212 O ? H ? . O 1
   HETATM 4994 O . HOH A 220 ? 28.45048 23.18543 32.63727 0.997 35.16137 O ? H ? . O 1
   HETATM 4996 O . HOH A 222 ? 54.94600 27.02284 16.73594 0.974 28.53332 O ? H ? . O 1
   HETATM 4997 O . HOH A 223 ? 50.96576 26.89068 21.26472 0.709 21.43660 O ? H ? . O 1
   HETATM 4998 O . HOH A 225 ? 21.44149 9.91119 19.30461 0.875 16.31198 O ? H ? . O 1
   HETATM 4999 O . HOH A 226 ? 50.81188 9.93444 18.39960 0.823 20.42406 O ? H ? . O 1
   HETATM 5000 O . HOH A 227 ? 24.59286 16.05536 31.15210 0.772 19.20013 O ? H ? . O 1
   HETATM 5001 O . HOH A 228 ? 46.26950 13.88242 23.65373 0.446 12.32576 O ? H ? . O 1
   HETATM 5002 O . HOH A 229 ? 23.30764 35.40632 12.16940 1.000 41.45545 O ? H ? . O 1
   HETATM 5003 O . HOH A 231 ? 55.40534 12.89671 19.04904 0.670 21.25673 O ? H ? . O 1
   HETATM 5005 O . HOH A 233 ? 27.94127 29.17313 29.69699 0.957 21.38153 O ? H ? . O 1
   HETATM 5006 O . HOH A 234 ? 59.34251 20.02123 15.86593 0.994 31.32313 O ? H ? . O 1
   HETATM 5008 O . HOH A 236 ? 30.82306 16.48623 -3.21272 0.866 33.98742 O ? H ? . O 1
   HETATM 5009 O . HOH A 237 ? 36.87207 33.06021 24.78642 0.793 22.19548 O ? H ? . O 1
   HETATM 5011 O . HOH A 239 ? 40.46248 2.66291 -3.41399 0.982 36.61785 O ? H ? . O 1
   HETATM 5012 O . HOH A 240 ? 33.77731 8.76109 28.09087 0.980 32.14556 O ? H ? . O 1
   HETATM 5014 O . HOH A 242 ? 47.87263 28.27166 1.13769 0.879 25.58201 O ? H ? . O 1
   HETATM 5015 O . HOH A 244 ? 42.91883 -2.88184 9.40386 0.997 18.51346 O ? H ? . O 1
   HETATM 5016 O . HOH A 245 ? 40.63315 34.83031 11.05774 1.000 21.33659 O ? H ? . O 1
   HETATM 5017 O . HOH A 246 ? 39.40390 -1.15257 12.42537 0.998 20.06203 O ? H ? . O 1
   HETATM 5018 O . HOH A 247 ? 36.63373 -1.83796 13.21501 0.993 24.54507 O ? H ? . O 1
   HETATM 5019 O . HOH A 248 ? 45.00437 23.44905 26.06148 0.991 11.67009 O ? H ? . O 1
   HETATM 5020 O . HOH A 249 ? 43.49985 28.92194 4.55458 0.911 12.26837 O ? H ? . O 1
   HETATM 5021 O . HOH A 250 ? 41.67695 27.04756 4.67577 0.826 11.40159 O ? H ? . O 1
   HETATM 5022 O . HOH A 251 ? 43.19905 32.48044 1.55531 0.985 17.11231 O ? H ? . O 1
   HETATM 5023 O . HOH A 252 ? 36.86748 17.68923 -1.08271 0.693 17.03497 O ? H ? . O 1
   HETATM 5024 O . HOH A 253 ? 43.15316 21.70425 27.36643 1.000 23.01754 O ? H ? . O 1
   HETATM 5025 O . HOH A 254 ? 27.94196 16.89290 -1.81622 0.997 14.89002 O ? H ? . O 1
   HETATM 5026 O . HOH A 255 ? 38.42377 2.33904 -1.39595 0.981 15.06793 O ? H ? . O 1
   HETATM 5027 O . HOH A 256 ? 33.59928 34.57580 16.63408 0.740 14.42546 O ? H ? . O 1
   HETATM 5028 O . HOH A 257 ? 55.25349 15.77052 22.10447 0.548 7.72167 O ? H ? . O 1
   HETATM 5029 O . HOH A 258 ? 24.34177 29.65817 6.99458 0.824 13.72778 O ? H ? . O 1
   HETATM 5030 O . HOH A 259 ? 36.30140 32.31395 -6.53511 0.995 20.96601 O ? H ? . O 1
   HETATM 5031 O . HOH A 260 ? 46.61914 -4.93381 7.42385 0.801 19.68373 O ? H ? . O 1
   HETATM 5032 O . HOH A 261 ? 42.03868 28.35097 10.24045 1.000 21.00026 O ? H ? . O 1
   HETATM 5033 O . HOH A 262 ? 41.43785 24.82369 2.81583 0.841 21.84919 O ? H ? . O 1
   HETATM 5034 O . HOH A 263 ? 37.23153 27.88563 -7.05085 0.929 25.90078 O ? H ? . O 1
   HETATM 5035 O . HOH A 264 ? 31.79265 11.37163 -4.84064 0.979 18.44496 O ? H ? . O 1
   HETATM 5036 O . HOH A 265 ? 36.82274 22.95625 27.12294 0.925 23.17092 O ? H ? . O 1
   HETATM 5037 O . HOH A 266 ? 42.70076 27.76181 12.89977 0.961 17.39760 O ? H ? . O 1
   HETATM 5038 O . HOH A 267 ? 43.68751 30.33196 8.76554 0.998 30.08280 O ? H ? . O 1
   HETATM 5039 O . HOH A 268 ? 45.44891 -5.64281 5.08331 0.767 18.83342 O ? H ? . O 1
   HETATM 5040 O . HOH A 269 ? 45.85668 -3.14604 3.52124 0.795 17.98036 O ? H ? . O 1
   HETATM 5041 O . HOH A 270 ? 28.30514 12.35687 30.86214 0.850 26.28991 O ? H ? . O 1
   HETATM 5042 O . HOH A 271 ? 30.86498 24.13865 -6.49269 0.997 30.34468 O ? H ? . O 1
   HETATM 5044 O . HOH A 273 ? 40.52982 28.83750 -2.23800 0.934 23.62527 O ? H ? . O 1
   HETATM 5045 O . HOH A 274 ? 29.54038 6.02322 2.81508 0.989 23.97414 O ? H ? . O 1
   HETATM 5046 O . HOH A 275 ? 56.21823 16.37938 18.07609 0.739 17.67947 O ? H ? . O 1
   HETATM 5047 O . HOH A 276 ? 32.99469 16.03658 -4.09407 0.907 25.85487 O ? H ? . O 1
   HETATM 5048 O . HOH A 277 ? 28.21168 17.59859 -4.42429 1.000 27.81558 O ? H ? . O 1
   HETATM 5049 O . HOH A 278 ? 22.21682 24.22647 24.84275 0.875 29.50028 O ? H ? . O 1
   HETATM 5050 O . HOH A 279 ? 41.19794 19.37099 -1.07480 0.866 22.51998 O ? H ? . O 1
   HETATM 5051 O . HOH A 280 ? 54.17354 25.79846 18.97965 0.757 21.02696 O ? H ? . O 1
   HETATM 5053 O . HOH A 282 ? 43.63333 25.96252 26.39582 0.995 31.07629 O ? H ? . O 1
   HETATM 5054 O . HOH A 283 ? 45.23590 -3.80701 9.85199 0.980 24.57651 O ? H ? . O 1
   HETATM 5055 O . HOH A 284 ? 51.83084 8.01645 16.48685 0.986 34.20868 O ? H ? . O 1
   HETATM 5056 O . HOH A 285 ? 23.45581 30.28727 11.59125 0.984 33.94801 O ? H ? . O 1
   HETATM 5057 O . HOH A 286 ? 59.23225 24.52751 16.98996 0.996 34.80435 O ? H ? . O 1
   HETATM 5058 O . HOH A 287 ? 28.26377 37.93295 6.30863 0.983 26.96817 O ? H ? . O 1
   HETATM 5059 O . HOH A 288 ? 58.02363 12.12542 8.80656 0.992 35.26842 O ? H ? . O 1
   HETATM 5060 O . HOH A 289 ? 27.36637 22.66284 -5.22479 0.999 30.04142 O ? H ? . O 1
   HETATM 5062 O . HOH A 291 ? 53.00067 29.26677 16.06124 0.840 28.00824 O ? H ? . O 1
   HETATM 5066 O . HOH A 297 ? 50.94484 31.80919 6.26945 0.981 40.15298 O ? H ? . O 1
   HETATM 5067 O . HOH A 299 ? 45.13562 28.80659 2.35435 0.998 30.19649 O ? H ? . O 1
   HETATM 5068 O . HOH A 300 ? 19.92624 16.54837 12.29845 0.997 32.53093 O ? H ? . O 1
   HETATM 5069 O . HOH A 301 ? 57.83216 18.63217 19.01673 0.733 22.48103 O ? H ? . O 1
   HETATM 5070 O . HOH A 305 ? 22.93218 8.04664 18.01087 0.708 21.51505 O ? H ? . O 1
   HETATM 5071 O . HOH A 306 ? 17.97425 13.82066 8.77315 0.725 27.05156 O ? H ? . O 1
   HETATM 5072 O . HOH A 307 ? 41.08574 23.01236 28.16286 0.930 29.11593 O ? H ? . O 1
   HETATM 5073 O . HOH A 308 ? 19.36070 11.19104 10.33184 0.996 36.79718 O ? H ? . O 1
   HETATM 5074 O . HOH A 309 ? 44.34546 30.36291 0.19119 0.617 17.51702 O ? H ? . O 1
   HETATM 5075 O . HOH A 310 ? 43.18013 -1.27579 14.39780 0.713 19.41518 O ? H ? . O 1
   HETATM 5076 O . HOH A 311 ? 25.67170 19.26654 32.80089 1.000 32.89704 O ? H ? . O 1
   HETATM 5077 O . HOH A 312 ? 20.17194 15.90037 4.93091 0.741 23.88531 O ? H ? . O 1
   HETATM 5078 O . HOH A 313 ? 44.19094 10.30510 26.45614 1.000 39.19654 O ? H ? . O 1
   HETATM 5079 O . HOH A 314 ? 36.21276 33.17955 17.01260 0.722 16.49082 O ? H ? . O 1
   HETATM 5080 O . HOH A 315 ? 45.10046 -4.08351 1.02660 0.978 34.89424 O ? H ? . O 1
   HETATM 5081 O . HOH A 316 ? 29.29034 35.90413 13.20706 0.975 32.29721 O ? H ? . O 1
   HETATM 5082 O . HOH A 317 ? 41.96848 34.63393 -1.64905 0.998 32.18644 O ? H ? . O 1
   HETATM 5083 O . HOH A 318 ? 47.44391 30.48071 4.23733 0.957 23.15415 O ? H ? . O 1
   HETATM 5084 O . HOH A 319 ? 26.07155 33.30945 17.81202 0.892 39.72848 O ? H ? . O 1
   HETATM 5085 O . HOH A 320 ? 40.37046 29.96418 -4.97509 0.627 22.45611 O ? H ? . O 1
   HETATM 5086 O . HOH A 321 ? 32.45255 37.10256 13.11796 0.877 27.75262 O ? H ? . O 1
   HETATM 5087 O . HOH A 322 ? 57.70116 15.41502 11.12436 0.953 30.04085 O ? H ? . O 1
   HETATM 5088 O . HOH A 323 ? 57.86842 27.78545 1.22271 1.000 39.37160 O ? H ? . O 1
   HETATM 5089 O . HOH A 325 ? 30.78441 14.12864 -3.92967 0.882 26.79750 O ? H ? . O 1
   HETATM 5090 O . HOH A 326 ? 48.30351 0.50313 14.50171 1.000 37.76101 O ? H ? . O 1
   HETATM 5091 O . HOH A 328 ? 40.73861 18.80698 -3.63405 0.823 32.60976 O ? H ? . O 1
   HETATM 5092 O . HOH A 329 ? 44.90266 23.61746 19.66648 1.000 11.51028 O ? H ? . O 1
   HETATM 5094 O . HOH A 331 ? 43.31283 27.31816 -0.73865 0.988 41.15863 O ? H ? . O 1
   HETATM 5095 O . HOH A 333 ? 39.78026 33.44418 15.00464 0.825 22.78144 O ? H ? . O 1
   HETATM 5097 O . HOH A 335 ? 17.85375 16.41055 9.89614 0.673 28.95961 O ? H ? . O 1
   HETATM 5098 O . HOH A 336 ? 40.62445 -0.92657 14.98467 0.986 31.87035 O ? H ? . O 1
   HETATM 5099 O . HOH A 337 ? 17.50029 21.56298 11.30002 0.593 23.29993 O ? H ? . O 1
   HETATM 5100 O . HOH A 338 ? 60.32407 23.07864 4.52518 1.000 31.89253 O ? H ? . O 1
   HETATM 5101 O . HOH A 339 ? 19.83769 9.03372 14.97464 0.874 29.41795 O ? H ? . O 1
   HETATM 5102 O . HOH A 340 ? 30.77754 10.40988 31.82473 0.564 21.34586 O ? H ? . O 1
   HETATM 5104 O . HOH A 343 ? 55.38360 28.84139 13.55628 0.723 32.87106 O ? H ? . O 1
   HETATM 5105 O . HOH A 344 ? 43.38502 -2.44943 4.45866 0.962 10.00719 O ? H ? . O 1
   HETATM 5106 O . HOH A 345 ? 40.31439 8.08675 26.91488 0.767 32.51355 O ? H ? . O 1
   HETATM 5108 O . HOH A 348 ? 25.46057 19.98919 -5.02609 0.996 33.30514 O ? H ? . O 1
   HETATM 5109 O . HOH A 349 ? 30.68842 3.36183 3.66611 0.883 30.40101 O ? H ? . O 1
   HETATM 5110 O . HOH A 350 ? 41.28926 32.47435 12.39409 1.000 38.60711 O ? H ? . O 1
   HETATM 5111 O . HOH A 351 ? 54.29161 18.67306 4.19847 1.000 8.25088 O ? H ? . O 1
   HETATM 5113 O . HOH A 354 ? 44.06150 30.68233 15.57888 0.999 45.42615 O ? H ? . O 1
   HETATM 5114 O . HOH A 356 ? 35.44921 28.68651 27.16970 0.998 34.62467 O ? H ? . O 1
   HETATM 5116 O . HOH A 360 ? 22.28041 20.09695 27.19711 0.853 35.49602 O ? H ? . O 1
   HETATM 5117 O . HOH A 363 ? 24.96371 14.01869 0.54186 0.956 8.15559 O ? H ? . O 1
   HETATM 5118 O . HOH A 364 ? 57.72393 26.64759 6.19040 0.861 30.63862 O ? H ? . O 1
   HETATM 5119 O . HOH A 365 ? 28.85830 38.65842 10.09091 0.561 23.62511 O ? H ? . O 1
   HETATM 5120 O . HOH A 367 ? 29.24543 15.97650 6.40308 1.000 6.23518 O ? H ? . O 1
   HETATM 5121 O . HOH A 371 ? 39.90262 19.66415 10.97237 1.000 6.20833 O ? H ? . O 1
   HETATM 5122 O . HOH A 372 ? 37.61339 34.83989 8.07522 1.000 9.94061 O ? H ? . O 1
   HETATM 5123 O . HOH A 375 ? 24.46441 9.57252 15.67079 0.964 15.67490 O ? H ? . O 1
   HETATM 5125 O . HOH A 380 ? 44.51925 23.63664 14.90080 1.000 9.97569 O ? H ? . O 1
   HETATM 5126 O . HOH A 381 ? 39.33479 36.76934 4.79414 0.993 13.32760 O ? H ? . O 1
   HETATM 5128 O . HOH A 384 ? 30.14655 12.81675 20.95160 1.000 10.38494 O ? H ? . O 1
   HETATM 5131 O . HOH A 388 ? 20.16030 21.45405 1.36215 1.000 8.26249 O ? H ? . O 1
   HETATM 5132 O . HOH A 389 ? 30.09154 9.84543 -2.95375 1.000 10.13970 O ? H ? . O 1
   HETATM 5133 O . HOH A 390 ? 38.71882 26.99456 -1.93188 0.830 14.15869 O ? H ? . O 1
   HETATM 5134 O . HOH A 391 ? 25.09921 33.56380 23.40743 1.000 10.48338 O ? H ? . O 1
   HETATM 5135 O . HOH A 392 ? 45.75613 29.42186 23.78450 0.758 34.38297 O ? H ? . O 1
   HETATM 5136 O . HOH A 393 ? 27.01613 29.54957 6.19201 1.000 8.73367 O ? H ? . O 1
   HETATM 5137 O . HOH A 394 ? 41.12901 -2.40842 0.78356 1.000 11.84238 O ? H ? . O 1
   HETATM 5138 O . HOH A 395 ? 52.60862 13.71285 3.43596 1.000 7.66986 O ? H ? . O 1
   HETATM 5139 O . HOH A 396 ? 37.16106 -0.74399 9.05522 1.000 11.39548 O ? H ? . O 1
   HETATM 5140 O . HOH A 397 ? 51.45356 25.96662 18.39501 0.921 12.62255 O ? H ? . O 1
   HETATM 5141 O . HOH A 398 ? 38.32836 20.58547 2.13614 1.000 13.37497 O ? H ? . O 1
   HETATM 5142 O . HOH A 399 ? 43.72176 25.51239 12.91984 1.000 11.96315 O ? H ? . O 1
   HETATM 5143 O . HOH A 400 ? 37.92860 2.87234 14.92708 0.999 12.92663 O ? H ? . O 1
   HETATM 5144 O . HOH A 401 ? 32.92219 37.59549 10.60811 1.000 13.25613 O ? H ? . O 1
   HETATM 5145 O . HOH A 402 ? 42.39938 1.50240 -1.63177 0.968 13.53361 O ? H ? . O 1
   HETATM 5146 O . HOH A 403 ? 43.03405 31.69692 4.29552 1.000 13.58347 O ? H ? . O 1
   HETATM 5147 O . HOH A 404 ? 34.42834 22.75757 25.83693 1.000 11.54858 O ? H ? . O 1
   HETATM 5148 O . HOH A 405 ? 29.50301 6.94013 0.23417 1.000 8.63557 O ? H ? . O 1
   HETATM 5149 O . HOH A 406 ? 54.38486 15.22280 19.73210 0.952 14.87951 O ? H ? . O 1
   HETATM 5150 O . HOH A 407 ? 55.36526 23.51774 19.36984 1.000 11.93758 O ? H ? . O 1
   HETATM 5151 O . HOH A 408 ? 33.28452 1.65340 9.20698 0.940 9.57974 O ? H ? . O 1
   HETATM 5152 O . HOH A 409 ? 22.48618 15.12486 3.62609 1.000 13.49925 O ? H ? . O 1
   HETATM 5153 O . HOH A 410 ? 40.22857 27.18266 13.99319 1.000 10.13915 O ? H ? . O 1
   HETATM 5154 O . HOH A 411 ? 22.12844 20.91801 12.88902 1.000 14.75644 O ? H ? . O 1
   HETATM 5155 O . HOH A 412 ? 28.36527 7.75785 4.73096 1.000 13.59669 O ? H ? . O 1
   HETATM 5156 O . HOH A 413 ? 47.61805 29.25330 6.50060 0.958 14.33026 O ? H ? . O 1
   HETATM 5157 O . HOH A 414 ? 41.95749 8.79792 25.27816 1.000 15.28731 O ? H ? . O 1
   HETATM 5158 O . HOH A 415 ? 33.13990 30.04792 -4.40101 0.907 8.24894 O ? H ? . O 1
   HETATM 5159 O . HOH A 416 ? 38.99838 0.74314 10.38666 0.963 11.16513 O ? H ? . O 1
   HETATM 5160 O . HOH A 417 ? 41.48850 18.02626 4.54923 0.972 13.46940 O ? H ? . O 1
   HETATM 5161 O . HOH A 418 ? 33.46085 1.42975 1.93451 0.992 12.12962 O ? H ? . O 1
   HETATM 5162 O . HOH A 419 ? 31.33782 38.02164 2.72016 0.938 11.96162 O ? H ? . O 1
   HETATM 5163 O . HOH A 420 ? 42.67126 34.50028 6.80822 1.000 13.87626 O ? H ? . O 1
   HETATM 5164 O . HOH A 421 ? 32.51849 6.59358 23.59948 0.992 15.24538 O ? H ? . O 1
   HETATM 5165 O . HOH A 422 ? 24.47804 12.46473 2.65766 0.967 11.63679 O ? H ? . O 1
   HETATM 5166 O . HOH A 423 ? 34.05331 17.93677 -1.40410 0.964 13.18746 O ? H ? . O 1
   HETATM 5167 O . HOH A 424 ? 29.70047 6.42293 23.37337 0.938 11.78521 O ? H ? . O 1
   HETATM 5168 O . HOH A 425 ? 27.24881 30.90184 3.63638 1.000 11.00111 O ? H ? . O 1
   HETATM 5169 O . HOH A 426 ? 43.73152 27.59054 15.37130 0.996 16.10778 O ? H ? . O 1
   HETATM 5170 O . HOH A 427 ? 39.02561 27.97746 5.02450 0.975 12.97835 O ? H ? . O 1
   HETATM 5171 O . HOH A 428 ? 55.53099 26.22859 12.69273 0.998 14.56859 O ? H ? . O 1
   HETATM 5172 O . HOH A 429 ? 18.97778 23.12193 4.09668 1.000 12.14376 O ? H ? . O 1
   HETATM 5173 O . HOH A 430 ? 32.06967 16.97096 31.05283 0.841 18.82425 O ? H ? . O 1
   HETATM 5174 O . HOH A 431 ? 28.27092 32.99949 7.04789 0.966 15.65558 O ? H ? . O 1
   HETATM 5175 O . HOH A 432 ? 44.26292 4.91343 -2.02342 1.000 13.33676 O ? H ? . O 1
   HETATM 5176 O . HOH A 433 ? 37.39623 30.03487 13.14225 1.000 13.80396 O ? H ? . O 1
   HETATM 5177 O . HOH A 434 ? 40.29091 25.25916 27.10054 0.999 26.27820 O ? H ? . O 1
   HETATM 5178 O . HOH A 435 ? 52.04875 28.88266 2.65739 0.997 30.86331 O ? H ? . O 1
   HETATM 5179 O . HOH A 436 ? 21.57410 11.82110 6.74819 0.982 12.26089 O ? H ? . O 1
   HETATM 5180 O . HOH A 437 ? 35.41925 25.17613 24.95396 1.000 13.00301 O ? H ? . O 1
   HETATM 5181 O . HOH A 438 ? 52.62513 20.44453 24.15079 0.999 11.17164 O ? H ? . O 1
   HETATM 5182 O . HOH A 439 ? 37.68439 30.07184 -5.51148 0.987 14.08025 O ? H ? . O 1
   HETATM 5183 O . HOH A 440 ? 40.45094 30.88442 16.02979 0.994 18.15362 O ? H ? . O 1
   HETATM 5184 O . HOH A 441 ? 19.90279 13.76684 20.54129 0.996 20.53287 O ? H ? . O 1
   HETATM 5185 O . HOH A 442 ? 41.10775 35.09828 3.33687 0.936 13.33066 O ? H ? . O 1
   HETATM 5186 O . HOH A 443 ? 34.84124 14.32690 -3.05686 0.997 13.07760 O ? H ? . O 1
   HETATM 5187 O . HOH A 444 ? 25.98979 18.60604 -0.61022 0.988 16.52219 O ? H ? . O 1
   HETATM 5188 O . HOH A 445 ? 43.73407 18.54699 -0.68451 0.994 14.75467 O ? H ? . O 1
   HETATM 5189 O . HOH A 446 ? 38.68374 29.04153 15.55713 0.937 10.66188 O ? H ? . O 1
   HETATM 5190 O . HOH A 447 ? 43.04345 -0.33938 10.24374 0.994 18.46127 O ? H ? . O 1
   HETATM 5191 O . HOH A 448 ? 48.30232 29.21206 17.64476 0.955 16.17574 O ? H ? . O 1
   HETATM 5192 O . HOH A 449 ? 37.85465 23.24810 1.70809 0.985 17.82470 O ? H ? . O 1
   HETATM 5193 O . HOH A 450 ? 35.31070 36.25192 10.63343 0.993 11.99317 O ? H ? . O 1
   HETATM 5194 O . HOH A 451 ? 52.78494 9.87025 8.79034 0.793 10.81612 O ? H ? . O 1
   HETATM 5195 O . HOH A 452 ? 21.70381 30.77015 15.64253 0.783 17.41827 O ? H ? . O 1
   HETATM 5196 O . HOH A 453 ? 26.39786 4.61987 12.27077 0.835 13.39284 O ? H ? . O 1
   HETATM 5197 O . HOH A 454 ? 42.30488 31.83202 7.55830 0.890 13.18963 O ? H ? . O 1
   HETATM 5198 O . HOH A 455 ? 44.95440 3.42051 15.47155 0.979 19.00442 O ? H ? . O 1
   HETATM 5199 O . HOH A 456 ? 31.39371 33.49834 17.86325 1.000 18.37264 O ? H ? . O 1
   HETATM 5200 O . HOH A 457 ? 56.88147 15.62600 15.37113 0.994 17.94963 O ? H ? . O 1
   HETATM 5201 O . HOH A 458 ? 57.30254 15.99559 8.20986 0.967 23.25290 O ? H ? . O 1
   HETATM 5202 O . HOH A 459 ? 40.60898 32.89045 0.60540 1.000 15.28832 O ? H ? . O 1
   HETATM 5203 O . HOH A 460 ? 38.89988 26.30065 11.73583 0.998 13.21072 O ? H ? . O 1
   HETATM 5204 O . HOH A 461 ? 28.32667 31.73323 18.39920 0.709 11.75967 O ? H ? . O 1
   HETATM 5205 O . HOH A 462 ? 50.53169 27.82106 16.67966 0.771 13.01187 O ? H ? . O 1
   HETATM 5206 O . HOH A 463 ? 51.96909 14.33550 22.87472 0.766 25.50199 O ? H ? . O 1
   HETATM 5207 O . HOH A 464 ? 61.41586 22.53676 10.50553 0.978 27.29020 O ? H ? . O 1
   HETATM 5208 O . HOH A 465 ? 37.16989 15.76437 -3.08727 0.624 7.62126 O ? H ? . O 1
   HETATM 5209 O . HOH A 466 ? 41.20067 7.55912 -4.87584 0.997 15.81764 O ? H ? . O 1
   HETATM 5210 O . HOH A 467 ? 52.24788 8.69967 13.84224 0.795 18.63523 O ? H ? . O 1
   HETATM 5211 O . HOH A 468 ? 37.79156 27.26977 7.35074 0.931 12.32391 O ? H ? . O 1
   HETATM 5212 O . HOH A 469 ? 41.00966 16.39629 -4.69498 0.862 25.19871 O ? H ? . O 1
   HETATM 5213 O . HOH A 470 ? 46.41162 6.65845 -0.41753 0.994 17.86972 O ? H ? . O 1
   HETATM 5214 O . HOH A 471 ? 44.93406 28.55214 6.90295 1.000 13.39682 O ? H ? . O 1
   HETATM 5215 O . HOH A 472 ? 30.70319 4.27713 11.52568 0.804 12.10950 O ? H ? . O 1
   HETATM 5216 O . HOH A 473 ? 33.49886 34.38397 14.02744 0.999 17.29598 O ? H ? . O 1
   HETATM 5217 O . HOH A 474 ? 29.27278 13.76764 -1.81857 0.978 20.29952 O ? H ? . O 1
   HETATM 5218 O . HOH A 475 ? 20.61738 30.01958 19.47892 0.940 15.09885 O ? H ? . O 1
   HETATM 5219 O . HOH A 476 ? 37.01227 31.08112 18.14923 0.938 15.04635 O ? H ? . O 1
   HETATM 5220 O . HOH A 477 ? 34.38993 11.41332 -4.42808 0.904 19.61757 O ? H ? . O 1
   HETATM 5221 O . HOH A 478 ? 49.23475 18.12963 -3.85313 0.973 15.52440 O ? H ? . O 1
   HETATM 5222 O . HOH A 479 ? 46.89804 9.59405 22.66998 1.000 13.28713 O ? H ? . O 1
   HETATM 5223 O . HOH A 480 ? 21.18627 16.35095 21.46557 1.000 13.56050 O ? H ? . O 1
   HETATM 5224 O . HOH A 481 ? 43.05887 28.14984 24.44884 0.996 19.03851 O ? H ? . O 1
   HETATM 5225 O . HOH A 482 ? 21.13600 22.99648 22.25983 0.998 22.77820 O ? H ? . O 1
   HETATM 5226 O . HOH A 483 ? 38.64620 25.10914 3.48766 0.974 17.42439 O ? H ? . O 1
   HETATM 5227 O . HOH A 484 ? 43.63071 14.58008 -5.15225 0.664 14.91178 O ? H ? . O 1
   HETATM 5228 O . HOH A 485 ? 45.12174 12.04954 -3.29754 0.992 20.10283 O ? H ? . O 1
   HETATM 5229 O . HOH A 486 ? 35.04131 -0.53721 14.77711 0.937 26.09389 O ? H ? . O 1
   HETATM 5230 O . HOH A 487 ? 41.92576 25.97425 7.29171 0.994 21.06624 O ? H ? . O 1
   HETATM 5231 O . HOH A 488 ? 45.82710 7.17628 23.15939 0.996 17.68390 O ? H ? . O 1
   HETATM 5232 O . HOH A 489 ? 47.10471 21.26610 -0.14163 0.784 11.33232 O ? H ? . O 1
   HETATM 5233 O . HOH A 490 ? 49.73969 8.93778 23.10404 0.997 24.99259 O ? H ? . O 1
   HETATM 5234 O . HOH A 491 ? 49.43720 5.19327 8.40374 0.960 21.71805 O ? H ? . O 1
   HETATM 5235 O . HOH A 492 ? 18.38402 24.66068 6.35294 0.998 29.01404 O ? H ? . O 1
   HETATM 5236 O . HOH A 493 ? 36.96389 3.33311 19.60100 0.892 16.99199 O ? H ? . O 1
   HETATM 5237 O . HOH A 494 ? 52.20120 12.00421 -3.71912 0.994 19.92306 O ? H ? . O 1
   HETATM 5238 O . HOH A 495 ? 39.43310 0.97009 15.82905 0.755 20.81873 O ? H ? . O 1
   HETATM 5239 O . HOH A 496 ? 56.35903 23.47006 16.79304 1.000 15.64898 O ? H ? . O 1
   HETATM 5240 O . HOH A 497 ? 40.13795 20.64315 4.91820 0.744 9.40725 O ? H ? . O 1
   HETATM 5241 O . HOH A 498 ? 39.29436 18.32732 0.65950 0.793 13.92520 O ? H ? . O 1
   HETATM 5242 O . HOH A 499 ? 44.38981 13.86644 26.07419 0.949 27.22173 O ? H ? . O 1
   HETATM 5243 O . HOH A 500 ? 36.33498 37.18779 -3.45707 0.992 24.86600 O ? H ? . O 1
   HETATM 5244 O . HOH A 501 ? 24.01642 6.93767 9.07853 0.994 29.59526 O ? H ? . O 1
   HETATM 5245 O . HOH A 502 ? 24.28839 18.98512 28.25204 0.995 36.84288 O ? H ? . O 1
   HETATM 5246 O . HOH A 503 ? 28.47067 33.49521 1.47990 0.744 10.59749 O ? H ? . O 1
   HETATM 5247 O . HOH A 504 ? 34.46008 19.97464 -3.22430 0.776 16.31437 O ? H ? . O 1
   HETATM 5248 O . HOH A 505 ? 46.92440 2.41121 2.71553 0.964 19.44726 O ? H ? . O 1
   HETATM 5249 O . HOH A 506 ? 22.22251 16.64923 25.57780 0.995 24.90077 O ? H ? . O 1
   HETATM 5250 O . HOH A 507 ? 20.05157 20.78015 10.76351 0.973 22.54438 O ? H ? . O 1
   HETATM 5251 O . HOH A 508 ? 37.94125 18.71382 23.06654 0.824 18.12664 O ? H ? . O 1
   HETATM 5252 O . HOH A 509 ? 32.98312 28.87566 26.77171 0.980 19.67020 O ? H ? . O 1
   HETATM 5253 O . HOH A 510 ? 43.27128 3.70544 21.37280 0.787 18.75753 O ? H ? . O 1
   HETATM 5254 O . HOH A 511 ? 38.36309 33.56909 10.39828 0.980 16.40133 O ? H ? . O 1
   HETATM 5255 O . HOH A 512 ? 20.39397 14.21273 12.91558 0.997 26.09977 O ? H ? . O 1
   HETATM 5256 O . HOH A 513 ? 47.74858 13.02312 -3.36047 0.989 22.01063 O ? H ? . O 1
   HETATM 5257 O . HOH A 514 ? 59.59635 20.67357 5.86015 0.998 40.06346 O ? H ? . O 1
   HETATM 5258 O . HOH A 515 ? 36.33652 29.19282 24.71874 0.996 23.72864 O ? H ? . O 1
   HETATM 5259 O . HOH A 516 ? 42.82932 6.52710 23.80592 0.998 29.27858 O ? H ? . O 1
   HETATM 5260 O . HOH A 517 ? 56.04656 25.47047 15.22099 0.986 20.00777 O ? H ? . O 1
   HETATM 5261 O . HOH A 518 ? 44.22386 0.09076 12.46355 1.000 16.31664 O ? H ? . O 1
   HETATM 5262 O . HOH A 519 ? 39.95524 31.14935 -1.45355 0.953 25.01079 O ? H ? . O 1
   HETATM 5263 O . HOH A 520 ? 52.87261 7.89259 -2.33448 0.997 32.80974 O ? H ? . O 1
   HETATM 5264 O . HOH A 521 ? 31.36046 19.05156 32.49765 0.910 18.85144 O ? H ? . O 1
   HETATM 5265 O . HOH A 522 ? 29.45512 4.51224 9.06713 0.856 23.29141 O ? H ? . O 1
   HETATM 5266 O . HOH A 523 ? 40.97745 25.76559 9.91639 0.996 27.33341 O ? H ? . O 1
   HETATM 5268 O . HOH A 525 ? 39.06348 24.73002 6.03746 0.994 22.75116 O ? H ? . O 1
   HETATM 5269 O . HOH A 526 ? 48.76412 24.66009 -0.52349 0.993 19.61539 O ? H ? . O 1
   HETATM 5270 O . HOH A 527 ? 21.09807 27.68586 9.90380 0.970 20.02654 O ? H ? . O 1
   HETATM 5271 O . HOH A 528 ? 19.61714 18.61966 9.22049 0.784 19.27804 O ? H ? . O 1
   HETATM 5272 O . HOH A 529 ? 18.97511 20.26281 5.09278 0.946 21.68996 O ? H ? . O 1
   HETATM 5273 O . HOH A 530 ? 31.70344 2.37733 7.11675 0.911 27.79956 O ? H ? . O 1
   HETATM 5274 O . HOH A 531 ? 59.91639 20.44763 9.47995 0.714 17.18929 O ? H ? . O 1
   HETATM 5275 O . HOH A 532 ? 47.15150 -0.23465 2.63098 0.976 37.19203 O ? H ? . O 1
   HETATM 5276 O . HOH A 533 ? 20.74457 9.38793 7.91642 1.000 34.67122 O ? H ? . O 1
   HETATM 5277 O . HOH A 534 ? 31.95738 27.53376 29.09995 0.997 32.91606 O ? H ? . O 1
   HETATM 5278 O . HOH A 535 ? 38.22040 6.97491 25.50736 0.998 27.29399 O ? H ? . O 1
   HETATM 5279 O . HOH A 536 ? 39.41080 24.50298 -0.37914 0.817 23.39983 O ? H ? . O 1
   HETATM 5280 O . HOH A 537 ? 45.55626 11.16716 24.22744 0.997 28.82930 O ? H ? . O 1
   HETATM 5281 O . HOH A 538 ? 53.53630 17.10101 22.96672 0.697 19.32962 O ? H ? . O 1
   HETATM 5282 O . HOH A 539 ? 33.47455 25.22740 29.14333 1.000 21.21674 O ? H ? . O 1
   HETATM 5283 O . HOH A 540 ? 35.55629 7.92319 26.25224 0.999 25.61061 O ? H ? . O 1
   HETATM 5284 O . HOH A 541 ? 33.36985 26.10805 -6.98951 0.955 31.34910 O ? H ? . O 1
   HETATM 5285 O . HOH A 542 ? 36.32999 11.07611 28.08717 0.999 18.87503 O ? H ? . O 1
   HETATM 5286 O . HOH A 543 ? 36.53612 32.91499 12.34643 0.994 35.29481 O ? H ? . O 1
   HETATM 5287 O . HOH A 544 ? 42.00610 24.90499 0.17715 0.674 21.89111 O ? H ? . O 1
   HETATM 5288 O . HOH A 545 ? 40.94349 4.86156 -5.21630 0.995 24.83565 O ? H ? . O 1
   HETATM 5289 O . HOH A 546 ? 32.50860 36.31400 20.10908 0.924 24.37603 O ? H ? . O 1
   HETATM 5290 O . HOH A 547 ? 24.00397 32.63293 16.17137 0.669 21.46673 O ? H ? . O 1
   HETATM 5292 O . HOH A 550 ? 34.59671 31.62546 24.34361 0.994 26.37366 O ? H ? . O 1
   HETATM 5293 O . HOH A 551 ? 38.64712 12.06532 28.93319 0.816 21.17871 O ? H ? . O 1
   HETATM 5294 O . HOH A 552 ? 48.08090 31.31882 8.38487 0.906 23.33056 O ? H ? . O 1
   HETATM 5295 O . HOH A 553 ? 39.26402 29.49666 25.19072 0.595 16.34502 O ? H ? . O 1
   HETATM 5296 O . HOH A 554 ? 45.92454 16.18802 -5.33166 0.829 23.08055 O ? H ? . O 1
   HETATM 5297 O . HOH A 555 ? 57.89859 23.31393 7.75134 0.767 16.68418 O ? H ? . O 1
   HETATM 5298 O . HOH A 556 ? 38.24058 21.10843 26.64297 0.968 37.47509 O ? H ? . O 1
   HETATM 5300 O . HOH A 558 ? 55.81518 27.05311 0.20274 0.407 13.23596 O ? H ? . O 1
   HETATM 5301 O . HOH A 560 ? 25.46501 20.81558 30.44280 0.749 25.04588 O ? H ? . O 1
   HETATM 5302 O . HOH A 561 ? 39.83250 30.33727 11.58224 0.776 23.63382 O ? H ? . O 1
   HETATM 5304 O . HOH A 564 ? 40.15197 16.76837 29.34110 0.687 23.20398 O ? H ? . O 1
   HETATM 5305 O . HOH A 565 ? 47.50906 3.50769 15.40712 0.868 34.78236 O ? H ? . O 1
   HETATM 5306 O . HOH A 566 ? 47.50431 27.46759 25.81892 0.477 11.46450 O ? H ? . O 1
   HETATM 5307 O . HOH A 567 ? 32.21468 31.52823 26.43967 0.944 36.75679 O ? H ? . O 1
   HETATM 5308 O . HOH A 568 ? 35.91597 26.28967 28.13379 1.000 29.83247 O ? H ? . O 1
   HETATM 5309 O . HOH A 569 ? 48.39657 9.40227 -3.92228 0.998 29.17018 O ? H ? . O 1
   HETATM 5856 O . HOH S 571 ? 25.52631 8.05969 21.93421 0.489 11.72040 O ? I ? . O 1
   HETATM 5857 O . HOH S 572 ? 44.41634 16.86845 25.74250 0.694 22.74200 O ? I ? . O 1
   HETATM 5858 O . HOH S 573 ? 57.05461 17.24142 22.88626 0.566 20.95223 O ? I ? . O 1
   HETATM 5859 O . HOH S 574 ? 50.15703 11.42615 -3.50597 0.664 23.49173 O ? I ? . O 1
   HETATM 5860 O . HOH S 575 ? 37.77715 8.51303 27.56722 0.964 31.88253 O ? I ? . O 1
   HETATM 5861 O . HOH S 576 ? 57.30926 9.22034 4.50884 0.999 30.38932 O ? I ? . O 1
   HETATM 5863 O . HOH S 578 ? 50.53353 25.88062 -1.48283 0.761 29.53915 O ? I ? . O 1
   HETATM 5865 O . HOH S 580 ? 47.36460 31.83682 17.03516 1.000 37.91735 O ? I ? . O 1
   HETATM 5866 O . HOH S 581 ? 22.68496 23.91600 27.06430 0.602 21.55815 O ? I ? . O 1
   HETATM 5867 O . HOH S 582 ? 39.95612 27.51080 9.21559 0.559 20.83650 O ? I ? . O 1
   HETATM 5870 O . HOH S 585 ? 49.97044 1.24474 9.75430 0.915 32.99639 O ? I ? . O 1
   HETATM 5872 O . HOH S 587 ? 47.36101 -2.67666 11.14086 0.735 27.05379 O ? I ? . O 1
   HETATM 5873 O . HOH S 588 ? 39.65001 9.53240 29.34781 0.920 37.89580 O ? I ? . O 1
   HETATM 5874 O . HOH S 589 ? 21.37939 30.52966 13.02797 0.592 22.21515 O ? I ? . O 1
   HETATM 5875 O . HOH S 590 ? 41.93131 37.33497 -2.48427 0.657 29.72358 O ? I ? . O 1
   HETATM 5876 O . HOH S 591 ? 41.10793 18.59211 28.38750 0.612 32.49011 O ? I ? . O 1
   HETATM 5877 O . HOH S 592 ? 59.32871 18.06114 17.11598 0.615 25.32700 O ? I ? . O 1
   HETATM 5879 O . HOH S 594 ? 41.33045 33.63309 19.62275 0.772 31.10288 O ? I ? . O 1
   HETATM 5880 O . HOH S 595 ? 44.31738 7.33786 25.26370 0.439 20.03082 O ? I ? . O 1
   HETATM 5882 O . HOH S 597 ? 41.45523 29.52659 26.13868 0.480 18.14637 O ? I ? . O 1
   HETATM 5884 O . HOH S 599 ? 55.00647 9.18678 9.55498 0.674 32.31515 O ? I ? . O 1
   HETATM 5885 O . HOH S 600 ? 36.81116 34.07861 14.57172 0.415 15.32641 O ? I ? . O 1
   HETATM 5886 O . HOH S 601 ? 30.22779 2.40660 18.08624 0.681 23.16242 O ? I ? . O 1
   HETATM 5888 O . HOH S 603 ? 25.74650 35.95260 18.88303 0.653 29.62501 O ? I ? . O 1
   HETATM 5889 O . HOH S 604 ? 27.01603 13.37082 35.44255 0.999 43.09489 O ? I ? . O 1
   HETATM 5894 O . HOH S 609 ? 19.74396 23.86104 25.79703 0.886 33.45408 O ? I ? . O 1
   HETATM 5896 O . HOH S 611 ? 28.53854 37.01899 19.33103 0.791 30.52656 O ? I ? . O 1
   HETATM 5897 O . HOH S 612 ? 19.00948 29.39214 9.61851 0.558 31.65030 O ? I ? . O 1
   HETATM 5898 O . HOH S 613 ? 48.46206 29.22569 20.03895 0.830 34.80668 O ? I ? . O 1
   HETATM 5900 O . HOH S 615 ? 59.24062 16.61837 15.29169 0.629 24.98831 O ? I ? . O 1
   HETATM 5901 O . HOH S 616 ? 40.02637 27.77509 27.40053 0.654 31.42804 O ? I ? . O 1
   HETATM 5902 O . HOH S 617 ? 47.43764 29.98225 22.35063 0.584 22.70037 O ? I ? . O 1
   HETATM 5903 O . HOH S 618 ? 32.57421 22.13882 -5.34532 0.810 30.26421 O ? I ? . O 1
   HETATM 5904 O . HOH S 619 ? 28.75938 4.05426 22.74780 0.791 29.21864 O ? I ? . O 1
   HETATM 5905 O . HOH S 620 ? 40.53595 21.49046 2.18740 0.618 26.98040 O ? I ? . O 1
   HETATM 5907 O . HOH S 622 ? 18.38933 20.39215 3.07605 0.387 17.93765 O ? I ? . O 1
   HETATM 5908 O . HOH S 623 ? 42.66928 4.48556 24.96386 0.695 36.79554 O ? I ? . O 1
   HETATM 5909 O . HOH S 624 ? 37.98334 20.50294 30.14167 0.695 27.06861 O ? I ? . O 1
   HETATM 5910 O . HOH S 625 ? 24.15947 3.52286 13.65205 0.564 26.27651 O ? I ? . O 1
   HETATM 5911 O . HOH S 626 ? 42.58937 13.05776 28.52106 0.826 39.20318 O ? I ? . O 1
   HETATM 5913 O . HOH S 628 ? 38.61390 12.59715 -4.52453 0.843 35.10993 O ? I ? . O 1
   HETATM 5914 O . HOH S 629 ? 47.00929 -0.17223 12.23337 0.646 28.09922 O ? I ? . O 1
   HETATM 5917 O . HOH S 632 ? 34.35609 24.28152 31.48032 0.669 30.89157 O ? I ? . O 1
   HETATM 5918 O . HOH S 633 ? 45.48064 32.95264 13.35531 1.000 50.08951 O ? I ? . O 1
   HETATM 5919 O . HOH S 634 ? 38.00591 2.51893 21.64677 0.752 33.22275 O ? I ? . O 1
   HETATM 5920 O . HOH S 635 ? 37.60749 27.83603 27.16976 0.411 22.98749 O ? I ? . O 1
   HETATM 5922 O . HOH S 637 ? 54.99519 28.98746 3.22948 0.858 39.08015 O ? I ? . O 1
   HETATM 5923 O . HOH S 638 ? 59.44858 16.72242 7.79302 0.612 25.52986 O ? I ? . O 1
   HETATM 5924 O . HOH S 639 ? 47.49063 2.43431 -0.64316 1.000 37.83257 O ? I ? . O 1
   HETATM 5925 O . HOH S 640 ? 37.66913 2.20431 17.42066 0.624 28.72061 O ? I ? . O 1
   HETATM 5926 O . HOH S 641 ? 43.61660 11.32433 -5.27030 0.878 37.58282 O ? I ? . O 1
   HETATM 5930 O . HOH S 645 ? 34.52413 23.98330 -7.17803 0.920 40.54155 O ? I ? . O 1
   HETATM 5932 O . HOH S 647 ? 25.25392 36.78936 16.21910 0.883 39.70807 O ? I ? . O 1
   HETATM 5934 O . HOH S 649 ? 36.75269 17.17903 -5.30102 0.630 25.56859 O ? I ? . O 1
   HETATM 5937 O . HOH S 652 ? 53.87167 5.33291 -2.77836 0.840 37.30874 O ? I ? . O 1
   HETATM 5939 O . HOH S 654 ? 37.47881 24.13370 -3.84332 0.584 29.03824 O ? I ? . O 1
   HETATM 5940 O . HOH S 655 ? 29.93057 35.45017 16.56441 0.763 42.35367 O ? I ? . O 1
   HETATM 5941 O . HOH S 656 ? 53.34643 3.57279 4.49544 0.495 19.47651 O ? I ? . O 1
   HETATM 5942 O . HOH S 657 ? 48.86113 -3.50748 6.70203 0.909 36.85910 O ? I ? . O 1
   HETATM 5948 O . HOH S 663 ? 21.72119 20.98311 23.70728 0.819 33.18132 O ? I ? . O 1
   HETATM 5950 O . HOH S 665 ? 21.54997 22.04054 28.59723 0.485 15.36752 O ? I ? . O 1
   HETATM 5951 O . HOH S 666 ? 48.85276 1.07870 3.69549 0.488 24.11102 O ? I ? . O 1
   HETATM 5952 O . HOH S 667 ? 39.75741 34.92825 16.92890 0.781 36.59466 O ? I ? . O 1
   HETATM 5954 O . HOH S 669 ? 42.36559 32.58472 -2.98326 0.545 36.02190 O ? I ? . O 1
   HETATM 5957 O . HOH S 672 ? 37.90991 3.82993 23.93019 0.859 39.85128 O ? I ? . O 1
   HETATM 5961 O . HOH S 676 ? 43.89490 1.73971 17.42265 0.997 40.82312 O ? I ? . O 1
   HETATM 5966 O . HOH S 681 ? 46.55473 29.70012 27.06140 0.553 28.37036 O ? I ? . O 1
   HETATM 5971 O . HOH S 686 ? 37.41180 20.42786 -2.48936 0.945 37.75902 O ? I ? . O 1
   HETATM 5973 O . HOH S 688 ? 40.99618 1.57225 21.46766 0.761 32.37953 O ? I ? . O 1
   HETATM 6050 O . HOH S 690 ? 55.17869 4.94400 4.93222 0.705 29.86019 O ? J ? . O 1
   HETATM 6051 O . HOH S 691 ? 22.06006 7.64362 15.74422 0.746 36.27127 O ? J ? . O 1
   HETATM 6053 O . HOH S 693 ? 29.02172 15.07852 -5.58161 0.651 30.32399 O ? J ? . O 1
   HETATM 6054 O . HOH S 694 ? 38.67155 25.91308 -4.77271 0.544 29.32436 O ? J ? . O 1
   HETATM 6059 O . HOH S 699 ? 34.19656 2.92877 18.65370 0.323 16.68371 O ? J ? . O 1
   HETATM 6060 O . HOH S 700 ? 18.28533 15.41481 5.97928 0.443 24.63622 O ? J ? . O 1
   HETATM 6066 O . HOH S 706 ? 48.92102 27.33028 20.83247 0.357 16.90238 O ? J ? . O 1
   HETATM 6067 O . HOH S 707 ? 45.43540 -0.87160 -0.14549 0.669 28.56311 O ? J ? . O 1
   HETATM 6068 O . HOH S 708 ? 38.83234 32.41276 26.30667 0.707 34.61792 O ? J ? . O 1
   HETATM 6069 O . HOH S 709 ? 26.19361 16.81298 32.67945 0.655 36.69851 O ? J ? . O 1
   HETATM 6072 O . HOH S 712 ? 56.67238 7.99082 7.39053 0.615 37.63939 O ? J ? . O 1
   HETATM 6073 O . HOH S 713 ? 20.71760 18.34131 23.45725 0.481 18.59511 O ? J ? . O 1
   HETATM 6074 O . HOH S 714 ? 17.02379 24.09394 13.68027 0.804 34.57904 O ? J ? . O 1
   HETATM 6076 O . HOH S 716 ? 52.40887 5.86605 13.10285 0.999 42.68715 O ? J ? . O 1
   HETATM 6081 O . HOH S 721 ? 34.23571 20.25283 33.65351 0.807 40.23212 O ? J ? . O 1
   HETATM 6084 O . HOH S 724 ? 38.31972 22.97027 -2.09449 0.410 27.08319 O ? J ? . O 1
   HETATM 6087 O . HOH S 727 ? 17.95725 27.93831 6.91864 0.999 39.39971 O ? J ? . O 1
   HETATM 6088 O . HOH S 728 ? 50.77025 3.34036 7.86735 0.416 19.49521 O ? J ? . O 1
   HETATM 6090 O . HOH S 730 ? 35.46843 26.67188 32.14523 0.864 41.95225 O ? J ? . O 1
   HETATM 6091 O . HOH S 731 ? 18.39963 22.40425 26.85244 0.331 10.74005 O ? J ? . O 1
   HETATM 6101 O . HOH S 741 ? 37.86517 35.22415 18.20343 0.619 28.51728 O ? J ? . O 1
   HETATM 6105 O . HOH S 745 ? 40.66519 25.95459 -1.81020 0.227 15.41009 O ? J ? . O 1
   HETATM 6106 O . HOH S 746 ? 33.49655 37.13252 17.09477 0.687 37.14703 O ? J ? . O 1
   HETATM 6109 O . HOH S 749 ? 60.47019 19.16812 7.53850 0.299 14.43819 O ? J ? . O 1
   HETATM 6110 O . HOH S 750 ? 45.39100 6.10886 26.89095 0.627 34.45837 O ? J ? . O 1
   HETATM 6114 O . HOH S 754 ? 29.36496 2.73763 14.37877 0.375 14.88152 O ? J ? . O 1
   HETATM 6115 O . HOH S 755 ? 36.05648 21.58681 31.66212 0.738 36.76745 O ? J ? . O 1
   HETATM 6118 O . HOH S 758 ? 22.23282 33.30026 12.47422 0.286 23.33511 O ? J ? . O 1
   HETATM 6119 O . HOH S 759 ? 62.04431 19.92649 12.08941 0.778 35.48298 O ? J ? . O 1
   HETATM 6125 O . HOH S 765 ? 36.19214 19.37578 -4.87194 0.296 19.49176 O ? J ? . O 1
   HETATM 6127 O . HOH S 767 ? 44.92889 26.94097 28.75531 0.742 42.43701 O ? J ? . O 1
   HETATM 6128 O . HOH S 768 ? 15.16990 13.10023 8.73092 0.694 35.26893 O ? J ? . O 1
   HETATM 6130 O . HOH S 770 ? 18.20437 14.52803 11.42341 0.375 27.46423 O ? J ? . O 1
   HETATM 6135 O . HOH S 775 ? 28.99605 37.79022 22.17364 0.575 30.16894 O ? J ? . O 1
   HETATM 6137 O . HOH S 777 ? 28.58415 40.64275 11.85186 0.516 24.40361 O ? J ? . O 1
   HETATM 6140 O . HOH S 780 ? 32.24206 38.42911 18.66995 0.536 32.95413 O ? J ? . O 1
   HETATM 6173 O . HOH S 781 ? 55.91436 5.78342 -1.48997 0.485 17.64160 O ? K ? . O 1
   HETATM 6174 O . HOH S 782 ? 46.39881 8.46172 -2.63952 0.456 15.37019 O ? K ? . O 1
   HETATM 6175 O . HOH S 783 ? 45.27348 1.42447 -2.11098 0.690 32.83707 O ? K ? . O 1
   HETATM 6178 O . HOH S 786 ? 45.14434 19.26196 -3.43468 0.369 17.76211 O ? K ? . O 1
   HETATM 6179 O . HOH S 787 ? 56.68261 26.60025 8.78191 0.605 28.95023 O ? K ? . O 1
   HETATM 6180 O . HOH S 788 ? 44.94253 20.74532 -1.99382 0.526 18.74105 O ? K ? . O 1
   HETATM 6183 O . HOH S 791 ? 27.61556 35.85773 17.38788 0.420 24.38873 O ? K ? . O 1
   HETATM 6185 O . HOH S 793 ? 31.03341 21.53503 -6.76428 0.482 24.84825 O ? K ? . O 1
   HETATM 6186 O . HOH S 794 ? 34.73811 3.34687 20.86853 0.424 19.39908 O ? K ? . O 1
   HETATM 6187 O . HOH S 795 ? 47.97411 20.85462 -3.10342 0.380 15.04120 O ? K ? . O 1
   HETATM 6189 O . HOH S 797 ? 57.18094 9.87101 9.35117 0.631 31.29355 O ? K ? . O 1
   HETATM 6190 O . HOH S 798 ? 27.51617 14.90622 32.43869 0.582 28.39289 O ? K ? . O 1
   HETATM 6193 O . HOH S 801 ? 33.93587 4.98246 24.92981 0.703 34.90424 O ? K ? . O 1
   HETATM 6194 O . HOH S 802 ? 47.77287 1.18793 10.48571 0.377 27.19827 O ? K ? . O 1
   HETATM 6197 O . HOH S 805 ? 43.75683 29.36100 13.90261 0.566 36.43528 O ? K ? . O 1
   HETATM 6199 O . HOH S 807 ? 41.66808 25.49656 -4.78825 0.485 28.55616 O ? K ? . O 1
   HETATM 6200 O . HOH S 808 ? 45.04340 32.18519 16.94970 0.507 32.01044 O ? K ? . O 1
   HETATM 6203 O . HOH S 811 ? 41.33340 22.10317 -1.26603 0.342 16.99466 O ? K ? . O 1
   HETATM 6209 O . HOH S 817 ? 45.53859 3.95533 -4.19902 0.443 22.38102 O ? K ? . O 1
   HETATM 6211 O . HOH S 819 ? 38.71281 14.10373 31.39579 0.519 19.65134 O ? K ? . O 1
   HETATM 6213 O . HOH S 821 ? 54.25561 10.18759 20.70946 0.639 37.03953 O ? K ? . O 1
   HETATM 6216 O . HOH S 824 ? 47.19249 7.72159 26.57741 0.734 44.87343 O ? K ? . O 1
   HETATM 6220 O . HOH S 828 ? 63.01858 20.18260 6.83064 0.328 17.87322 O ? K ? . O 1
   HETATM 6221 O . HOH S 829 ? 28.67552 6.53356 19.83768 0.244 9.48079 O ? K ? . O 1
   HETATM 6222 O . HOH S 830 ? 20.64669 28.23980 7.40046 0.419 21.36236 O ? K ? . O 1
   HETATM 6223 O . HOH S 831 ? 30.44384 0.41301 7.28651 0.297 22.68634 O ? K ? . O 1
   HETATM 6224 O . HOH S 832 ? 46.99463 23.82168 -1.56133 0.416 24.85790 O ? K ? . O 1
   HETATM 6225 O . HOH S 833 ? 42.93809 23.39313 -1.73998 0.326 24.19801 O ? K ? . O 1
   HETATM 6228 O . HOH S 836 ? 23.25344 31.58369 14.24674 0.294 24.10461 O ? K ? . O 1
   HETATM 6229 O . HOH S 837 ? 15.71636 14.02125 12.80200 0.420 27.50574 O ? K ? . O 1
   HETATM 6231 O . HOH S 839 ? 36.82139 23.11414 29.90870 0.422 28.18462 O ? K ? . O 1
   HETATM 6234 O . HOH S 842 ? 42.87403 33.72263 17.89477 0.315 18.07299 O ? K ? . O 1
   HETATM 6236 O . HOH S 844 ? 52.81931 4.05959 8.53952 0.527 29.19206 O ? K ? . O 1
   HETATM 6237 O . HOH S 845 ? 20.42941 30.96826 8.80620 0.332 20.67866 O ? K ? . O 1
   HETATM 6239 O . HOH S 847 ? 51.43672 2.08960 2.28099 0.481 25.65085 O ? K ? . O 1
   HETATM 6241 O . HOH S 849 ? 53.03643 5.86982 10.75009 0.446 24.46364 O ? K ? . O 1
   HETATM 6242 O . HOH S 850 ? 43.84042 30.66696 23.86448 0.380 32.01521 O ? K ? . O 1
   HETATM 6243 O . HOH S 851 ? 42.48801 24.44614 27.41312 0.334 24.63917 O ? K ? . O 1
   HETATM 6245 O . HOH S 853 ? 61.41896 20.89310 16.64209 0.283 16.42245 O ? K ? . O 1
   HETATM 6246 O . HOH S 854 ? 45.44642 3.11376 21.60133 0.373 22.04034 O ? K ? . O 1
   HETATM 6247 O . HOH S 855 ? 50.03888 5.86830 3.94307 0.203 18.89095 O ? K ? . O 1
   HETATM 6248 O . HOH S 856 ? 16.88470 17.77892 15.87481 0.406 32.49176 O ? K ? . O 1
   HETATM 6249 O . HOH S 857 ? 31.88530 1.36928 13.27251 0.226 7.36285 O ? K ? . O 1
   HETATM 6251 O . HOH S 859 ? 47.00469 10.01523 -6.36435 0.484 33.86777 O ? K ? . O 1
   HETATM 6300 O . HOH S 864 ? 53.51424 4.50738 2.41014 0.488 30.09471 O ? L ? . O 1
   HETATM 6301 O . HOH S 865 ? 35.90288 37.78401 21.17719 0.604 25.37926 O ? L ? . O 1
   HETATM 6302 O . HOH S 866 ? 23.97656 9.89846 17.60555 0.372 21.89519 O ? L ? . O 1
   HETATM 6303 O . HOH S 867 ? 44.29243 7.53649 -4.19012 0.562 25.97048 O ? L ? . O 1
   HETATM 6305 O . HOH S 869 ? 54.88235 7.42309 5.73896 0.320 13.62915 O ? L ? . O 1
   HETATM 6307 O . HOH S 871 ? 26.00745 6.47650 8.36015 0.366 19.48837 O ? L ? . O 1
   HETATM 6308 O . HOH S 872 ? 19.61122 30.28802 6.74529 0.398 24.24971 O ? L ? . O 1
   HETATM 6315 O . HOH S 879 ? 16.56919 19.22947 13.18171 0.479 28.28073 O ? L ? . O 1
   HETATM 6317 O . HOH S 881 ? 56.72297 13.72824 13.92715 0.372 33.81390 O ? L ? . O 1
   HETATM 6318 O . HOH S 882 ? 15.41539 22.16958 17.13286 0.367 17.08579 O ? L ? . O 1
   HETATM 6320 O . HOH S 884 ? 16.18391 15.14435 14.74750 0.345 17.42105 O ? L ? . O 1
   HETATM 6322 O . HOH S 886 ? 39.72347 16.59035 -6.68102 0.331 22.00087 O ? L ? . O 1
   HETATM 6324 O . HOH S 888 ? 23.07961 33.64795 7.24676 0.488 33.34735 O ? L ? . O 1
   HETATM 6326 O . HOH S 890 ? 40.59010 5.28413 27.27268 0.381 20.59926 O ? L ? . O 1
   HETATM 6328 O . HOH S 892 ? 40.28933 35.71066 21.27896 0.419 18.91338 O ? L ? . O 1
   HETATM 6329 O . HOH S 893 ? 21.57549 30.29223 10.53328 0.256 15.02246 O ? L ? . O 1
   HETATM 6330 O . HOH S 894 ? 39.83355 35.13812 19.21013 0.308 27.70431 O ? L ? . O 1
   HETATM 6331 O . HOH S 895 ? 41.47409 10.72864 -6.02198 0.313 20.67629 O ? L ? . O 1
   HETATM 6332 O . HOH S 896 ? 28.14143 1.34849 16.67540 0.446 25.92224 O ? L ? . O 1
   HETATM 6334 O . HOH S 898 ? 44.59225 32.68453 22.46499 0.388 19.57874 O ? L ? . O 1
   HETATM 6338 O . HOH S 902 ? 60.42042 22.82271 16.44190 0.244 25.55397 O ? L ? . O 1
   HETATM 6342 O . HOH S 906 ? 44.10096 33.70862 15.27781 0.433 34.76538 O ? L ? . O 1
   HETATM 6343 O . HOH S 907 ? 42.45981 24.84112 -7.30404 0.356 29.04312 O ? L ? . O 1
   HETATM 6347 O . HOH S 911 ? 32.12247 29.05905 30.82745 0.322 24.65212 O ? L ? . O 1
   HETATM 6348 O . HOH S 912 ? 37.48212 26.52042 30.77063 0.372 22.99422 O ? L ? . O 1
   HETATM 6350 O . HOH S 914 ? 48.36798 -1.82856 3.63627 0.312 19.14524 O ? L ? . O 1
   HETATM 6355 O . HOH S 919 ? 18.97670 30.43782 12.86542 0.228 10.01771 O ? L ? . O 1
   HETATM 6363 O . HOH S 927 ? 21.10990 18.90290 11.57952 0.329 18.35299 O ? L ? . O 1
   HETATM 6364 O . HOH S 928 ? 40.44068 32.34692 -5.28665 0.407 30.21464 O ? L ? . O 1
   HETATM 6392 O . HOH S 929 ? 40.81986 24.17402 6.96119 0.564 28.42642 O ? M ? . O 1
   HETATM 6396 O . HOH S 933 ? 32.11741 7.20559 27.35988 0.448 21.70115 O ? M ? . O 1
   HETATM 6397 O . HOH S 934 ? 44.60129 18.63843 -5.38128 0.456 25.28251 O ? M ? . O 1
   HETATM 6400 O . HOH S 937 ? 44.35401 31.95994 10.69397 0.336 18.62008 O ? M ? . O 1
   HETATM 6402 O . HOH S 939 ? 42.85296 18.37816 -3.26339 0.381 26.41242 O ? M ? . O 1
   HETATM 6403 O . HOH S 940 ? 19.29302 17.73231 13.90004 0.381 19.94276 O ? M ? . O 1
   HETATM 6404 O . HOH S 941 ? 22.19589 36.50689 10.78475 0.411 34.08623 O ? M ? . O 1
   HETATM 6407 O . HOH S 944 ? 58.72430 8.91754 6.84457 0.413 22.36877 O ? M ? . O 1
   HETATM 6408 O . HOH S 945 ? 35.81277 23.68437 -5.55728 0.333 22.18959 O ? M ? . O 1
   HETATM 6409 O . HOH S 946 ? 40.02413 35.93901 23.57794 0.624 34.30873 O ? M ? . O 1
   HETATM 6412 O . HOH S 949 ? 28.79205 34.20365 18.39088 0.341 27.42121 O ? M ? . O 1
   HETATM 6414 O . HOH S 951 ? 16.82473 29.62509 5.91436 0.210 8.36857 O ? M ? . O 1
   HETATM 6415 O . HOH S 952 ? 46.11272 32.64978 20.71634 0.554 32.11572 O ? M ? . O 1
   HETATM 6416 O . HOH S 953 ? 39.00706 14.49993 -7.05065 0.502 33.70153 O ? M ? . O 1
   HETATM 6420 O . HOH S 957 ? 26.15638 4.91576 9.72955 0.402 26.66726 O ? M ? . O 1
   HETATM 6421 O . HOH S 958 ? 38.53056 18.23575 12.54154 0.209 19.15824 O ? M ? . O 1
   HETATM 6425 O . HOH S 962 ? 53.09823 33.08389 8.18141 0.330 18.78641 O ? M ? . O 1
   HETATM 6426 O . HOH S 963 ? 53.01236 30.68195 18.80608 0.764 43.77025 O ? M ? . O 1
   HETATM 6428 O . HOH S 965 ? 37.61746 0.43167 18.52171 0.457 28.58720 O ? M ? . O 1
   HETATM 6429 O . HOH S 966 ? 27.30234 36.10628 15.38575 0.347 28.30400 O ? M ? . O 1
   HETATM 6430 O . HOH S 967 ? 49.06771 13.48663 -5.27817 0.315 16.85673 O ? M ? . O 1
   HETATM 6434 O . HOH S 971 ? 17.55714 28.82422 11.98869 0.361 15.69500 O ? M ? . O 1
   HETATM 6435 O . HOH S 972 ? 25.54203 38.11020 7.12547 0.335 25.65814 O ? M ? . O 1
   HETATM 6440 O . HOH S 977 ? 49.22608 32.85887 16.19084 0.389 29.93594 O ? M ? . O 1
   HETATM 6441 O . HOH S 978 ? 60.02373 15.75804 17.18374 0.284 21.78355 O ? M ? . O 1
   HETATM 6449 O . HOH S 986 ? 58.70481 26.97484 15.10559 0.236 17.99646 O ? M ? . O 1
   HETATM 6451 O . HOH S 988 ? 18.38542 31.31544 10.64092 0.244 21.37196 O ? M ? . O 1
   HETATM 6452 O . HOH S 989 ? 36.96168 25.19798 -6.53965 0.284 16.56917 O ? M ? . O 1
   HETATM 6454 O . HOH S 991 ? 47.25032 -6.01512 -0.04907 0.409 25.43914 O ? M ? . O 1

data_comp_PCA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PCA N N NH1 0 -0.599 38.6874 57.7792 68.0159
   PCA CA C CH1 0 -0.205 38.4569 58.9100 67.1424
   PCA CB C CH2 0 -0.462 37.3719 59.6735 67.9229
   PCA CG C CH2 0 -0.585 37.6997 59.3562 69.3782
   PCA CD C C 0 0.504 38.4098 58.0175 69.3102
   PCA OE O O 0 -0.496 38.6835 57.2922 70.2534
   PCA C C C 0 0.403 39.7108 59.7897 66.9084
   PCA O O O 0 -0.591 40.7127 59.5622 67.6083
   PCA OXT O OC -1 -0.610 39.5709 60.6688 66.0354
   PCA H H HNH1 0 0.381 39.3244 57.0403 67.7597
   PCA HA H HCH1 0 0.243 38.0756 58.5717 66.1760
   PCA HB2 H HCH2 0 0.245 37.3714 60.7375 67.6953
   PCA HB3 H HCH2 0 0.244 36.3857 59.2806 67.6690
   PCA HG2 H HCH2 0 0.265 38.3893 60.0857 69.8122
   PCA HG3 H HCH2 0 0.263 36.8289 59.3089 70.0317

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

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
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

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
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   PCA chir_01 CA N CB C negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   PCA plan-1 N 0.020
   PCA plan-1 CA 0.020
   PCA plan-1 CG 0.020
   PCA plan-1 CD 0.020
   PCA plan-1 OE 0.020
   PCA plan-1 H 0.020
   PCA plan-2 CA 0.020
   PCA plan-2 C 0.020
   PCA plan-2 O 0.020
   PCA plan-2 OXT 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

data_comp_EU
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
   EU EU EU EU 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EU . 'Eu                               ' non-polymer 1 1 .

data_comp_PDC
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PDC N1 N N 0 -0.407 0.4489 0.0132 0.0019
   PDC C2 C CR6 0 0.021 -0.2157 0.0260 1.1526
   PDC C3 C CR16 0 -0.315 -1.6077 0.0481 1.1973
   PDC C4 C CR16 0 -0.152 -2.3128 0.0500 0.0054
   PDC C5 C CR16 0 -0.315 -1.6111 0.0362 -1.1885
   PDC C6 C CR6 0 0.020 -0.2189 0.0206 -1.1468
   PDC C7 C C 0 0.381 0.5971 0.0159 2.4501
   PDC O1 O O 0 -0.594 -0.0640 0.0865 3.5054
   PDC O2 O OC -1 -0.592 1.8317 -0.0609 2.3400
   PDC C8 C C 0 0.381 0.5911 0.0115 -2.4458
   PDC O3 O O 0 -0.594 -0.0739 0.0032 -3.5008
   PDC O4 O OC -1 -0.591 1.8280 0.0140 -2.3366
   PDC H3 H HCR6 0 0.251 -2.1200 0.0579 2.1483
   PDC H4 H HCR6 0 0.258 -3.3957 0.0632 0.0077
   PDC H5 H HCR6 0 0.251 -2.1263 0.0385 -2.1380

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PDC N1 C2 aromatic 1.329 0.020 1.329
   PDC N1 C6 aromatic 1.329 0.020 1.329
   PDC C2 C3 aromatic 1.393 0.020 1.393
   PDC C2 C7 single 1.531 0.020 1.531
   PDC C3 C4 aromatic 1.385 0.020 1.385
   PDC C3 H3 single 0.930 0.020 1.080
   PDC C4 C5 aromatic 1.385 0.020 1.385
   PDC C4 H4 single 0.930 0.020 1.080
   PDC C5 C6 aromatic 1.393 0.020 1.393
   PDC C5 H5 single 0.930 0.020 1.080
   PDC C6 C8 single 1.531 0.020 1.531
   PDC C7 O1 deloc 1.247 0.020 1.247
   PDC C7 O2 deloc 1.242 0.020 1.242
   PDC C8 O3 deloc 1.247 0.020 1.247
   PDC C8 O4 deloc 1.242 0.020 1.242

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
   PDC C6 N1 C2 119.82 3.000
   PDC C7 C2 C3 120.23 3.000
   PDC C7 C2 N1 117.92 3.000
   PDC C3 C2 N1 121.85 3.000
   PDC H3 C3 C4 121.08 3.000
   PDC H3 C3 C2 120.16 3.000
   PDC C4 C3 C2 118.77 3.000
   PDC H4 C4 C5 120.57 3.000
   PDC H4 C4 C3 120.49 3.000
   PDC C5 C4 C3 118.94 3.000
   PDC H5 C5 C6 120.20 3.000
   PDC H5 C5 C4 121.06 3.000
   PDC C6 C5 C4 118.73 3.000
   PDC C8 C6 C5 120.23 3.000
   PDC C8 C6 N1 117.88 3.000
   PDC C5 C6 N1 121.89 3.000
   PDC O2 C7 O1 127.25 3.000
   PDC O2 C7 C2 116.94 3.000
   PDC O1 C7 C2 115.80 3.000
   PDC O4 C8 O3 127.27 3.000
   PDC O4 C8 C6 116.90 3.000
   PDC O3 C8 C6 115.83 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PDC CONST_01 C4 C3 C2 N1 0.00 0.0 0
   PDC CONST_02 C4 C5 C6 N1 0.00 0.0 0
   PDC CONST_03 C5 C6 N1 C2 0.00 0.0 0
   PDC CONST_04 C5 C4 C3 C2 0.00 0.0 0
   PDC CONST_05 C6 N1 C2 C3 0.00 0.0 0
   PDC CONST_06 C6 C5 C4 C3 0.00 0.0 0
   PDC CONST_07 C8 C6 N1 C2 180.00 0.0 0
   PDC CONST_08 C7 C2 C3 C4 180.00 0.0 0
   PDC CONST_09 C8 C6 C5 C4 180.00 0.0 0
   PDC CONST_10 C7 C2 N1 C6 180.00 0.0 0
   PDC CONST_11 H3 C3 C2 N1 180.00 0.0 0
   PDC CONST_12 H5 C5 C6 N1 180.00 0.0 0
   PDC CONST_13 H4 C4 C3 C2 180.00 0.0 0
   PDC Var_01 O1 C7 C2 N1 177.04 30.0 2
   PDC Var_02 O3 C8 C6 N1 179.20 30.0 2

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
   PDC plan-1 N1 0.020
   PDC plan-1 C2 0.020
   PDC plan-1 C3 0.020
   PDC plan-1 C4 0.020
   PDC plan-1 C5 0.020
   PDC plan-1 C6 0.020
   PDC plan-1 C7 0.020
   PDC plan-1 C8 0.020
   PDC plan-1 H3 0.020
   PDC plan-1 H4 0.020
   PDC plan-1 H5 0.020
   PDC plan-2 C2 0.020
   PDC plan-2 C7 0.020
   PDC plan-2 O1 0.020
   PDC plan-2 O2 0.020
   PDC plan-3 C6 0.020
   PDC plan-3 C8 0.020
   PDC plan-3 O3 0.020
   PDC plan-3 O4 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   PDC plan-1
   PDC plan-2
   PDC plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PDC PDC 'pyridine-2,6-dicarboxylic acid' ligand 15 12 .

